Statistics Summary Report for Structural Biology Centers in Europe
Last updated: Feb 2 2012
|BIGS| |ISPC| |MSGP| |OPPF| |SGC| |SPINE| |XMTB| |YSG|
- Target Status Statistics
- Table 1: Status Statistics for Structural Biology Centers in Europe
- Figure 1: Target Experimental Status for Structural Biology Centers in Europe
- Table 2: Status Statistics for Structural Biology Centers in Europe by Organisms
- Figure 2: Source Organisms at Structural Biology Centers in Europe
- Deposited Structure Statistics
- Table 3: PDB Status Statistics for Structures from Structural Biology Centers in Europe
- Figure 3: Structures Released by Structural Biology Centers in Europe by Year
- Table 4: List of Structures Deposited by Structural Biology Centers in Europe in the PDB
- Sequence Redundancy Statistics
- Table 5: Sequence Redundancy Statistics for Structural Biology Centers in Europe by Experimental Status
- Table 6: Sequence Redundancy Statistics for Structures Released by Structural Biology Centers in Europe in the PDB by Year
- Figure 4: Comparison of Novel Structures with Number of Structures Released by Structural Biology Centers in Europe by Year
Target Status Statistics
Total number of targets deposited by Structural Biology Centers in Europe to TargetDB: 2641
Table 1: Status Statistics for Structural Biology Centers in Europe
| Status | Total Number of Targets | (%) Relative to "Cloned" Targets | (%) Relative to "Expressed" Targets | (%) Relative to "Purified" Targets | (%) Relative to "Crystallized" Targets |
| Cloned | 1768 | 100.0 | - | - | - |
| Expressed | 1372 | 77.6 | 100.0 | - | - |
| Soluble | 846 | 47.9 | 61.7 | - | - |
| Purified | 599 | 33.9 | 43.7 | 100.0 | - |
| Crystallized | 217 | 12.3 | 15.8 | 36.2 | 100.0 |
| Diffraction-quality Crystals | 129 | 7.3 | 9.4 | 21.5 | 59.4 |
| Diffraction | 76 | 4.3 | 5.5 | 12.7 | 35.0 |
| NMR Assigned | 29 | 1.6 | 2.1 | 4.8 | - |
| HSQC | 49 | 2.8 | 3.6 | 8.2 | - |
| Crystal Structure | 153 | 8.7 | 11.2 | 25.5 | 70.5 |
| NMR Structure | 28 | 1.6 | 2.0 | 4.7 | - |
| In PDB1 | 103 | 5.8 | 7.5 | 17.2 | 35 |
| Work Stopped | 45 | - | - | - | - |
| Test Target | 1 | - | - | - | - |
| Other | 0 | - | - | - | - |
Last updated: Feb 2 2012
Note 1: Number of targets with status "in PDB" may not be equal to number of structures determined by a project. A target may reference several PDB IDs (example: structure of the same polypeptides with different ligands). Multiple targets in TargetDB may identify the same PDB structure when a stucture is a result of collaboration between different centers and each center includes the target on its target list.
Figure 1: Target Experimental Status for Structural Biology Centers in Europe

Last updated: Feb 2 2012
This graph is normalized relative to number of cloned targets in TargetDB.
Targets that progressed to status "Cloned" constitute 67% of TargetDB.
Table 2: Status Statistics for Structural Biology Centers in Europe by Organism
These statistics is derived from mapping of target sequences to GenBank using
>=98% sequence identity cut off.
| Organism | Total Number1 | Work Stopped | Cloned | Expressed | Purified | Crystallized | Crystal Structure | NMR Structure | In PDB |
| Viruses | 189 | 1 | 119 | 50 | 17 | 7 | 8 | 0 | 2 |
| Archaea | 51 | 0 | 27 | 1 | 1 | 1 | 1 | 0 | 0 |
| Bacteria | 1302 | 17 | 836 | 659 | 284 | 121 | 81 | 11 | 55 |
| Prokaryota | 1353 | 17 | 863 | 660 | 285 | 122 | 82 | 11 | 55 |
| Yeast | 341 | 19 | 302 | 257 | 100 | 13 | 13 | 2 | 2 |
| Plasmodium | 7 | 0 | 1 | 1 | 1 | 0 | 0 | 0 | 0 |
| Arabidopsis | 2 | 0 | 2 | 2 | 2 | 1 | 0 | 0 | 0 |
| Worm | 3 | 0 | 2 | 2 | 2 | 0 | 0 | 1 | 1 |
| Drosophila | 20 | 0 | 12 | 9 | 4 | 1 | 0 | 1 | 1 |
| Mouse | 184 | 3 | 125 | 101 | 47 | 16 | 9 | 4 | 11 |
| Human | 589 | 7 | 374 | 314 | 139 | 49 | 30 | 15 | 32 |
| Eukaryota | 1090 | 26 | 781 | 658 | 293 | 88 | 62 | 17 | 45 |
| Uncultured or unidentified | 9 | 0 | 8 | 5 | 2 | 1 | 0 | 0 | 1 |
Last updated: Feb 2 2012
Note 1:
Total counts in this table may differ from total number of targets and structures.
A target is counted in different organism specifications if:
- a target is mapped to different organisms
- a target is a hybrid complex (for example:a complex of human and mouse polypeptides).
Figure 2: Source Organisms in Structural Biology Centers in Europe

Last updated: Feb 2 2012
back to topDeposited Structure Statistics for Structural Biology Centers in Europe
Number of Released X-Ray Structures: 96
Number of Released NMR Structures: 34
Total number of released structures from Structural Biology Centers in Europe in the PDB: 130
Table 3: PDB Status Statistics for Structures from Structural Biology Centers in Europe
| PDB Status | BIGS | ISPC | MSGP | OPPF | SGC | SPINE | XMTB | YSG | Total |
| Total Deposited | 9 | 13 | 0 | 0 | 0 | 97 | 15 | 0 | 134 |
| Released | 8 | 13 | 0 | 0 | 0 | 94 | 15 | 0 | 130 |
| Release on Publication | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
| Release on Certain Date | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
| In Process | 1 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 4 |
| Last updated: Feb 2 2012 |
| Note 1: "Total Deposited" are all structures in the PDB including structures released to the public and structures that are in the process to be released ("Released on Publication" , "Released on Certain Date", etc.). |
| Note 2: Some PDB IDs are cross referenced by different centers. Therefore difference between "Total" number of structures and direct sum of number of structures from individual centers can be observed. |
Figure 3: Structures Released by Structural Biology Centers in Europe by Year
Table 4: List of Structures Deposited in the PDB by Structural Biology Centers in Europe
Total number of structures: 138
Structures of distinct targets: 1051
1
A target may reference several PDB IDs
(example: structure of the same polypeptides with different ligands).
In this case only one structure is counted to compute number of structures of
distinct targets.
Related PDB_ID(s): PDB_ID(s) associated with the same target in TargetDB.
| PDB_ID | Title | Target_id | Deposition Date | Released Date | PDB Status | Related PDB_ID in TargetDB | |
| ND_237 | BIGS | Experimental status "in PDB", PDB ID is not provided | Pf-cal:CA1462 | - | - | - | none |
| 1UUF | BIGS | crystal structure of a zinc-type alcohol dehydrogenase-like protein yahk | ASG-yahK | 2003-12-18 | 2004-01-29 | REL | none |
| 1J2R | BIGS | crystal structure of escherichia coli gene product yecd at 1.3 a resolution | ASG-yecD | 2003-01-09 | 2004-01-27 | REL | none |
| 1GPQ | BIGS | structure of ivy complexed with its target, hewl | ORPH-ykfE | 2001-11-08 | 2003-03-11 | REL | none |
| 1OG6 | BIGS | ydhf, an aldo-keto reductase from e.coli complexed with nadph | ASG-ydhF | 2003-04-24 | 2003-05-29 | REL | none |
| 1OKJ | BIGS | mad crystal structure of the unknown function e. coli yeaz protein | IGS-yeaZ | 2003-07-26 | 2004-09-16 | REL | none |
| 1OI4 | BIGS | cristal structure of yhbo from escherichia coli | ASG-yhbO | 2003-06-06 | 2003-07-03 | REL | none |
| 1UQW | BIGS | crystal structure of ylib protein from escherichia coi | ASG-yliB | 2003-10-22 | 2003-10-22 | REL | none |
| 1MZR | BIGS | structure of dkga from e.coli at 2.13 a resolution solved by molecular replacement | ASG-yqhE | 2002-10-09 | 2003-10-28 | REL | none |
| 1ZGC | ISPC | crystal structure of torpedo californica acetylcholinesterase in complex with an (rs)-tacrine(10)-hupyridone inhibitor. | W00567 | 2005-04-21 | 2005-08-16 | REL | none |
| 2B5R | ISPC | 1b lactamase / b lactamase inhibitor | W00364 | 2005-09-29 | 2006-04-11 | REL | none |
| 1S0W | ISPC | 1b lactamse/ b lactamase inhibitor | W00187 | 2004-01-05 | 2004-02-10 | REL | none |
| 1U65 | ISPC | ache w. cpt-11 | W00566 | 2004-07-29 | 2005-07-19 | REL | none |
| 2NVB | ISPC | contribution of pro275 to the thermostability of the alcohol dehydrogenases (adhs) | W00208 | 2006-11-12 | 2007-11-13 | REL | none |
| 1ZGB | ISPC | crystal structure of torpedo californica acetylcholinesterase in complex with an (r)-tacrine(10)-hupyridone inhibitor. | W00568 | 2005-04-21 | 2005-08-16 | REL | none |
| 1V04 | ISPC | serum paraoxonase by directed evolution | W00066 | 2004-03-22 | 2004-04-23 | REL | none |
| 2F1O | ISPC | crystal structure of nqo1 with dicoumarol | W00027 | 2005-11-15 | 2006-05-16 | REL | none |
| 1OGS | ISPC | human acid-beta-glucosidase | W00186 | 2003-05-13 | 2003-07-03 | REL | none |
| 1Y7V | ISPC | x-ray structure of human acid-beta-glucosidase covalently bound to conduritol b epoxide | W00572 | 2004-12-10 | 2005-04-12 | REL | none |
| 2B83 | ISPC | a single amino acid substitution in the clostridium beijerinckii alcohol dehydrogenase is critical for thermostabilization | W00283 | 2005-10-06 | 2006-09-19 | REL | none |
| 1Y7W | ISPC | crystal structure of a halotolerant carbonic anhydrase from dunaliella salina | W00565 | 2004-12-10 | 2005-05-03 | REL | none |
| 1XXM | ISPC | the modular architecture of protein-protein binding site | W00178 | 2004-11-07 | 2005-01-18 | REL | none |
| 2OET | ISPC | crystal structure of antizyme inhibitor | W00007 | 2007-01-01 | 0000-00-00 | WDRN | none |
| 1UV1 | SPINE | - | CIRMMP33 | - | - | - | 1UV2 |
| ND_240 | SPINE | Experimental status "in PDB", PDB ID is not provided | CIRMMP23 | - | - | - | none |
| 1UV2 | SPINE | - | CIRMMP33 | - | - | - | none |
| 1USL | SPINE | structure of mycobacterium tuberculosis ribose-5-phosphate isomerase, rpib, rv2465c, complexed with phosphate. | rv2465c TB:Rv2465c | 2003-11-25 | 2004-01-02 | REL | none |
| 2BSY | SPINE | epstein barr virus dutpase | P6-000-000-009 | 2005-05-24 | 2005-09-15 | REL | 2BT1 |
| 1OSC | SPINE | crystal structure of rat cuta1 at 2.15 a resolution | CIRMMP04 | 2003-03-19 | 2003-11-25 | REL | none |
| 1FCX | SPINE | isotype selectivity of the human retinoic acid nuclear receptor hrar: the complex with the rargamma-selective retinoid bms184394 | IGBMC-0078-000 | 2000-07-19 | 2000-09-11 | REL | none |
| 1KA5 | SPINE | refined solution structure of histidine containing phosphocarrier protein from staphyloccocus aureus | REGEN_HPr_Sa | 1995-11-20 | 1996-03-08 | REL | none |
| 1YCM | SPINE | solution structure of matrix metalloproteinase 12 (mmp12) in the presence of n-isobutyl-n-[4-methoxyphenylsulfonyl]glycyl hydroxamic acid (nngh) | CIRMMP48 | 2004-12-22 | 2005-04-19 | REL | none |
| 1YLK | SPINE | crystal structure of rv1284 from mycobacterium tuberculosis in complex with thiocyanate | Rv1284 TB:Rv1284 | 2005-01-19 | 2005-03-08 | REL | none |
| 1OLZ | SPINE | the ligand-binding face of the semaphorins revealed by the high resolution crystal structure of sema4d | OPTIC7164 | 2003-08-19 | 2003-09-11 | REL | none |
| 1EXX | SPINE | enantiomer discrimination illustrated by crystal structures of the human retinoic acid receptor hrargamma ligand binding domain: the complex with the inactive s-enantiomer bms270395. | IGBMC-0078-000 | 2000-05-05 | 2000-06-09 | REL | none |
| 1SJW | SPINE | structure of polyketide cyclase snoal | ST_3 | 2004-03-04 | 2004-04-27 | REL | none |
| 1TW2 | SPINE | crystal structure of carminomycin-4-o-methyltransferase (dnrk) in complex with s-adenosyl-l-homocystein (sah) and 4-methoxy-e-rhodomycin t (m-et) | ST_04 | 2004-06-30 | 2004-09-14 | REL | none |
| 1OQ3 | SPINE | a core mutation affecting the folding properties of a soluble domain of the atpase protein copa from bacillus subtilis | CIRMMP05 | 2003-03-07 | 2003-09-16 | REL | 1OQ6 |
| 1MB3 | SPINE | crystal structure of the response regulator divk at ph 8.5 in complex with mg2+ | IGBMC-1121-000 | 2002-08-02 | 2002-12-04 | REL | none |
| 2BF8 | SPINE | crystal structure of sumo modified ubiquitin conjugating enzyme e2- 25k | SUMO | 2004-12-06 | 2005-02-16 | REL | none |
| 1FD0 | SPINE | isotype selectivity of the human retinoic acid nuclear receptor hrar: the complex with the rargamma-selective retinoid sr11254 | IGBMC-0078-000 | 2000-07-19 | 2002-09-27 | REL | none |
| 1YUR | SPINE | solution structure of apo-s100a13 (minimized mean structure) | CIRMMP11 | 2005-02-14 | 2005-10-18 | REL | none |
| 2BDI | SPINE | human kallikrein 4 complex with cobalt and p-aminobenzamidine | MPIB-209 | 2005-10-20 | 2006-10-03 | REL | none |
| 4LBD | SPINE | ligand-binding domain of the human retinoic acid receptor gamma bound to the synthetic agonist bms961 | IGBMC-0078-000 | 1998-02-04 | 1999-03-02 | REL | none |
| 1YM3 | SPINE | crystal structure of carbonic anhydrase rv3588c from mycobacterium tuberculosis | Rv3588 | 2005-01-20 | 2005-03-08 | REL | none |
| 1SW8 | SPINE | solution structure of the n-terminal domain of human n60d calmodulin refined with paramagnetism based strategy | CIRMMP35 | 2004-03-30 | 2004-04-06 | REL | none |
| 1QKT | SPINE | mutant estrogen nuclear receptor ligand binding domain complexed with estradiol | IGBMC-0005-000 | 1999-08-05 | 2000-08-18 | REL | none |
| 1OQ6 | SPINE | solution structure of copper-s46v copa from bacillus subtilis | CIRMMP05 | 2003-03-07 | 2003-09-16 | REL | none |
| 1G50 | SPINE | crystal structure of a wild type her alpha lbd at 2.9 angstrom resolution | IGBMC-0005-000 | 2000-10-30 | 2002-02-06 | REL | 1QKT 1QKU |
| 1XA3 | SPINE | crystal structure of caib, a type iii coa transferase in carnitine metabolism | AD59 | 2004-08-25 | 2004-11-16 | REL | none |
| 1Q0Z | SPINE | crystal structure of aclacinomycin methylesterase (rdmc) with bound product analogue, 10-decarboxymethylaclacinomycin a (dcma) | St_1 | 2003-07-18 | 2003-11-25 | REL | none |
| 2BDG | SPINE | human kallikrein 4 complex with nickel and p-aminobenzamidine | MPIB-209 | 2005-10-20 | 2006-10-03 | REL | 2BDH 2BDI |
| 1YJE | SPINE | crystal structure of the rngfi-b ligand-binding domain | IGBMC-1013-000 | 2005-01-14 | 2005-02-22 | REL | none |
| 1LBD | SPINE | ligand-binding domain of the human nuclear receptor rxr-alpha | IGBMC-0017-000 | 1996-05-22 | 1996-11-08 | REL | none |
| 2BT1 | SPINE | epstein barr virus dutpase in complex with a,b-imino dutp | P6-000-000-009 | 2005-05-24 | 2005-09-15 | REL | none |
| 1O6Y | SPINE | catalytic domain of pknb kinase from mycobacterium tuberculosis | IPRv0014cPALZ TB:Rv0014c | 2002-10-21 | 2003-01-30 | REL | none |
| 1P6T | SPINE | structure characterization of the water soluble region of p-type atpase copa from bacillus subtilis | CIRMMP06 | 2003-04-30 | 2003-12-16 | REL | none |
| 2BNG | SPINE | structure of an m.tuberculosis leh-like epoxide hydrolase | rv2740 | 2005-03-24 | 2005-08-03 | REL | none |
| 1O6E | SPINE | epstein-barr virus protease | P6-000-000-014 | 2002-09-13 | 2002-11-14 | REL | none |
| 1NAQ | SPINE | crystal structure of cuta1 from e.coli at 1.7 a resolution | CIRMMP03 | 2002-11-28 | 2003-11-25 | REL | none |
| 1W6V | SPINE | solution structure of the dusp domain of husp15 | BCBRA016 | 2004-08-24 | 2006-01-12 | REL | none |
| 1Y3J | SPINE | solution structure of the copper(i) form of the fifth domain of menkes protein | CIRMMP26 | 2004-11-25 | 2005-03-08 | REL | 1Y3K |
| 1XDS | SPINE | crystal structure of aclacinomycin-10-hydroxylase (rdmb) in complex with s-adenosyl-l-methionine (sam) and 11-deoxy-beta-rhodomycin (dbra) | St_02 | 2004-09-08 | 2004-11-23 | REL | none |
| 1FCY | SPINE | isotype selectivity of the human retinoic acid nuclear receptor hrar: the complex with the rarbeta/gamma-selective retinoid cd564 | IGBMC-0078-000 | 2000-07-19 | 2000-09-11 | REL | none |
| 1R1K | SPINE | crystal structure of the ligand-binding domains of the heterodimer ecr/usp bound to ponasterone a | IGBMC-0090-000 NON-SPINE:IGBMC-0091-000 | 2003-09-24 | 2003-11-18 | REL | 1R20 |
| 2LBD | SPINE | ligand-binding domain of the human retinoic acid receptor gamma bound to all-trans retinoic acid | IGBMC-0078-000 | 1997-08-19 | 1997-11-12 | REL | none |
| 1T5C | SPINE | crystal structure of the motor domain of human kinetochore protein cenp-e | CENP-E_342 | 2004-05-04 | 2005-05-10 | REL | none |
| 1MVO | SPINE | crystal structure of the phop receiver domain from bacillus subtilis | IGBMC-1123-000 | 2002-09-26 | 2002-10-16 | REL | none |
| 1M5T | SPINE | crystal structure of the response regulator divk | IGBMC-1121-000 | 2002-07-10 | 2002-11-15 | REL | 1M5U 1MAV 1MB0 1MB3 |
| 1TXE | SPINE | solution structure of the active-centre mutant ile14ala of the histidine-containing phosphocarrier protein (hpr) from staphylococcus carnosus | REGEN_HPr_Sc | 2004-07-04 | 2005-03-08 | REL | none |
| 1NM4 | SPINE | solution structure of cu(i)-copc from pseudomonas syringae | CIRMMP01 | 2003-01-09 | 2003-04-08 | REL | 1OT4 |
| 2BZE | SPINE | nmr structure of human rtf1 plus3 domain. | BCBRA022 | 2005-08-16 | 2007-01-03 | REL | none |
| 1P6U | SPINE | nmr structure of the bef3-activated structure of the response regulator chey2-mg2+ from sinorhizobium meliloti | 1 | 2003-04-30 | 2003-11-04 | REL | none |
| 1ON4 | SPINE | solution structure of soluble domain of sco1 from bacillus subtilis | CIRMMP02 | 2003-02-27 | 2003-11-11 | REL | none |
| 1SU3 | SPINE | x-ray structure of human prommp-1: new insights into collagenase action | MPIB-401 | 2004-03-26 | 2004-12-21 | REL | none |
| 1SB6 | SPINE | solution structure of a cyanobacterial copper metallochaperone, scatx1 | CIRMMP34 | 2004-02-10 | 2004-04-27 | REL | none |
| 1UWY | SPINE | crystal structure of human carboxypeptidase m | MPIB-427 | 2004-02-17 | 2004-04-08 | REL | none |
| 1TL4 | SPINE | solution structure of cu(i) hah1 | CIRMMP27 | 2004-06-09 | 2004-10-26 | REL | 1TL5 |
| 2C2I | SPINE | structure and function of rv0130, a conserved hypothetical protein from m.tuberculosis | rv0130 | 2005-09-29 | 2006-09-14 | REL | none |
| 1QZZ | SPINE | crystal structure of aclacinomycin-10-hydroxylase (rdmb) in complex with s-adensyl-l-methionine (sam) | St_02 | 2003-09-19 | 2003-11-25 | REL | 1XDS |
| 1YJU | SPINE | solution structure of the apo form of the sixth soluble domain of menkes protein | CIRMMP28 | 2005-01-15 | 2006-01-03 | REL | none |
| 1QKU | SPINE | wild type estrogen nuclear receptor ligand binding domain complexed with estradiol | IGBMC-0005-000 | 1999-08-05 | 2000-08-18 | REL | none |
| 1X9L | SPINE | solution structure of cui-dr1885 from deinococcus radiodurans | CIRMMP12 | 2004-08-23 | 2004-08-31 | REL | 1X7L |
| 1BON | SPINE | three-dimensional structure of bombyxin-ii, an insulin-related brain-secretory peptide of the silkmoth bombyx mori: comparison with insulin and relaxin | AF31 | 1994-07-21 | 1995-01-26 | REL | none |
| 1S6O | SPINE | solution structure and backbone dynamics of the apo-form of the second metal-binding domain of the menkes protein atp7a | CIRMMP25 | 2004-01-26 | 2004-04-06 | REL | 1S6U |
| 1W74 | SPINE | x-ray structure of peptidyl-prolyl cis-trans isomerase a, ppia, rv0009, from mycobacterium tuberculosis. | rv0009 | 2004-08-27 | 2004-10-20 | REL | none |
| 2BMX | SPINE | mycobacterium tuberculosis ahpc | IPRv2428PALZ TB:Rv2428 | 2005-03-16 | 2005-05-10 | REL | none |
| 1RJV | SPINE | solution structure of human alpha-parvalbumin refined with a paramagnetism-based strategy | CIRMMP07 | 2003-11-20 | 2004-05-25 | REL | 1RK9 |
| 1KV6 | SPINE | x-ray structure of the orphan nuclear receptor err3 ligand-binding domain in the constitutively active conformation | IGBMC-0019-000 | 2002-01-25 | 2003-01-25 | REL | none |
| 1PFJ | SPINE | solution structure of the n-terminal ph/ptb domain of the tfiih p62 subunit | IGBMC-0024-000 | 2003-05-27 | 2004-06-08 | REL | none |
| 1Y3K | SPINE | solution structure of the apo form of the fifth domain of menkes protein | CIRMMP26 | 2004-11-25 | 2005-03-08 | REL | none |
| 1EXA | SPINE | enantiomer discrimination illustrated by crystal structures of the human retinoic acid receptor hrargamma ligand binding domain: the complex with the active r-enantiomer bms270394. | IGBMC-0078-000 | 2000-05-02 | 2000-06-09 | REL | 1EXX 1FCX 1FCY 1FCZ 1FD0 2LBD 3LBD 4LBD |
| 1UB1 | SPINE | solution structure of the matrix attachment region-binding domain of chicken mecp2 | 3 | 2003-03-27 | 2003-08-05 | REL | none |
| 1YJR | SPINE | solution structure of the apo form of the sixth soluble domain a69p mutant of menkes protein | CIRMMP29 | 2005-01-15 | 2006-01-03 | REL | none |
| 2BEP | SPINE | crystal structure of ubiquitin conjugating enzyme e2-25k | Hip2 | 2004-11-29 | 2005-02-16 | REL | none |
| 1ZJ8 | SPINE | structure of mycobacterium tuberculosis nira protein | Mtb1 TB:Rv2391 | 2005-04-28 | 2005-05-31 | REL | none |
| 1FCZ | SPINE | isotype selectivity of the human retinoic acid nuclear receptor hrar: the complex with the panagonist retinoid bms181156 | IGBMC-0078-000 | 2000-07-19 | 2000-09-11 | REL | none |
| 1UVQ | SPINE | crystal structure of hla-dq0602 in complex with a hypocretin peptide | OPTIC7172 | 2004-01-22 | 2004-02-05 | REL | none |
| 1MAV | SPINE | crystal structure of the response regulator divk at ph 6.0 in complex with mn2+ | IGBMC-1121-000 | 2002-08-02 | 2002-12-04 | REL | none |
| 3LBD | SPINE | ligand-binding domain of the human retinoic acid receptor gamma bound to 9-cis retinoic acid | IGBMC-0078-000 | 1998-02-04 | 1999-03-02 | REL | none |
| 1SZW | SPINE | crystal structure of e. coli trna pseudouridine synthase trud | AF46 | 2004-04-06 | 2004-04-20 | REL | none |
| 1UOS | SPINE | the crystal structure of the snake venom toxin convulxin | OX_CVX | 2003-09-22 | 2003-10-14 | REL | none |
| 2BDH | SPINE | human kallikrein 4 complex with zinc and p-aminobenzamidine | MPIB-209 | 2005-10-20 | 2006-10-03 | REL | none |
| 1P6Q | SPINE | nmr structure of the response regulator chey2 from sinorhizobium meliloti, complexed with mg++ | 1 | 2003-04-30 | 2004-06-15 | REL | 1P6U |
| 1TTX | SPINE | solution stucture of human beta parvalbumin (oncomodulin) refined with a paramagnetism based strategy | CIRMMP08 | 2004-06-23 | 2005-01-18 | REL | none |
| 1S6U | SPINE | solution structure and backbone dynamics of the cu(i) form of the second metal-binding domain of the menkes protein atp7a | CIRMMP25 | 2004-01-27 | 2004-04-06 | REL | none |
| 1SO9 | SPINE | solution structure of apocox11, 30 structures | CIRMMP18 | 2004-03-13 | 2004-08-10 | REL | none |
| 1OT4 | SPINE | solution structure of cu(ii)-copc from pseudomonas syringae | CIRMMP01 | 2003-03-21 | 2003-07-08 | REL | none |
| 1DKF | SPINE | crystal structure of a heterodimeric complex of rar and rxr ligand-binding domains | IGBMC-0012-000 | 1999-12-07 | 2000-04-19 | REL | none |
| 1TL5 | SPINE | solution structure of apohah1 | CIRMMP27 | 2004-06-09 | 2004-10-26 | REL | none |
| 1MB0 | SPINE | crystal structure of the response regulator divk at ph 8.0 in complex with mn2+ | IGBMC-1121-000 | 2002-08-02 | 2002-12-04 | REL | none |
| 1M5U | SPINE | crystal structure of the response regulator divk. structure at ph 8.0 in the apo-form | IGBMC-1121-000 | 2002-07-10 | 2002-11-15 | REL | none |
| 1G2N | SPINE | crystal structure of the ligand binding domain of the ultraspiracle protein usp, the ortholog of rxrs in insects | IGBMC-0091-000 | 2000-10-20 | 2001-04-21 | REL | 1R1K 1R20 |
| 2BI0 | SPINE | x-ray structure of a conserved hypothetical protein, rv0216, from mycobacterium tuberculosis. | rv0216 TB:Rv0216 | 2005-01-20 | 2005-04-25 | REL | none |
| 1Q0R | SPINE | crystal structure of aclacinomycin methylesterase (rdmc) with bound product analogue, 10-decarboxymethylaclacinomycin t (dcmat) | St_1 | 2003-07-17 | 2003-11-25 | REL | 1Q0Z |
| 1ZT4 | SPINE | the crystal structure of human cd1d with and without alpha-galactosylceramide | CD1d_cell_surface_antigen | 2005-05-26 | 2005-07-19 | REL | none |
| 1R20 | SPINE | crystal structure of the ligand-binding domains of the heterodimer ecr/usp bound to the synthetic agonist byi06830 | IGBMC-0090-000 NON-SPINE:IGBMC-0091-000 | 2003-09-25 | 2003-11-18 | REL | none |
| 1RK9 | SPINE | solution structure of human alpha-parvalbumin (minimized average structure) | CIRMMP07 | 2003-11-21 | 2004-06-08 | REL | none |
| 1Q7X | SPINE | solution structure of the alternatively spliced pdz2 domain (pdz2b) of ptp-bas (hptp1e) | 2 | 2003-08-20 | 2003-12-02 | REL | none |
| 1X7L | SPINE | solution structure of apo-dr1885 from deinococcus radiodurans | CIRMMP12 | 2004-08-16 | 2004-08-31 | Replaced by:2JQA | none |
| 1W66 | XMTB | title withheld | rv2217 TB:Rv2217 | 2004-08-13 | 2005-12-08 | REL | none |
| 1YS7 | XMTB | crystal structure of the response regulator protein prra comlexed with mg2+ | rv0903c TB:Rv0903c | 2005-02-07 | 2006-02-07 | REL | none |
| 1ZEL | XMTB | crystal structure of rv2827c protein from mycobacterium tuberculosis | rv2827c TB:Rv2827c | 2005-04-19 | 2006-05-02 | REL | none |
| 1S8N | XMTB | crystal structure of rv1626 from mycobacterium tuberculosis | rv1626 TB:Rv1626 | 2004-02-03 | 2004-09-21 | REL | 1SD5 |
| 1SD5 | XMTB | crystal structure of rv1626 | rv1626 TB:Rv1626 | 2004-02-13 | 2004-09-21 | REL | none |
| 1YL6 | XMTB | crystal structure of mycobacterium tuberculosis dihydrodipicolinate reductase (rv2773c) (crystal form b) | rv2773c TB:Rv2773c | 2005-01-19 | 2006-01-17 | REL | none |
| 1W0D | XMTB | the high resolution structure of mycobacterium tuberculosis leub (rv2995c) | rv2995c TB:Rv2995c | 2004-06-03 | 2004-12-14 | REL | none |
| 1YL7 | XMTB | the crystal structure of mycobacterium tuberculosis dihydrodipicolinate reductase (rv2773c) in complex with nadh (crystal form c) | rv2773c TB:Rv2773c | 2005-01-19 | 2006-01-17 | REL | none |
| 1XXX | XMTB | crystal structure of dihydrodipicolinate synthase (dapa, rv2753c) from mycobacterium tuberculosis | rv2753c TB:Rv2753c | 2004-11-09 | 2006-02-14 | REL | none |
| 2BZR | XMTB | crystal structure of accd5 (rv3280), an acyl-coa carboxylase beta- subunit from mycobacterium tuberculosis | rv3280 | 2005-08-22 | 2007-01-02 | REL | none |
| 1YSR | XMTB | crystal structure of atp binding domain of prrb from mycobacterium tuberculosis | rv0902c TB:Rv0902c | 2005-02-09 | 2005-07-12 | REL | none |
| 1YL5 | XMTB | crystal structure of mycobacterium tuberculosis dihydrodipicolinate reductase (rv2773c) (crystal form a) | rv2773c TB:Rv2773c | 2005-01-19 | 2006-01-17 | REL | none |
| 1YS6 | XMTB | crystal structure of the response regulatory protein prra from mycobacterium tuberculosis | rv0903c TB:Rv0903c | 2005-02-07 | 2006-02-07 | REL | 1YS7 |
| 1YS3 | XMTB | crystal structure of the atp binding domain of prrb from mycobacterium tuberculosis | rv0902c TB:Rv0902c | 2005-02-07 | 2005-07-12 | REL | 1YSR |
| 2BJB | XMTB | mycobacterium tuberculosis epsp synthase in unliganded state | rv3227 TB:Rv3227 | 2005-02-01 | 2006-03-09 | REL | none |
| 1ZKV | XMTB | the structure of the regx3 response regulator from mycobacterium tuberculosis | rv0491 | 2005-05-04 | 0000-00-00 | WDRN | none |
| 2BT5 | XMTB | structure of rv2140, a phosphatidyl-ethanolamine binding protein from mycobacterium tuberuculosis | rv2140c | 2005-05-26 | 0000-00-00 | WDRN | none |
| 2CBK | XMTB | x-ray crystal structure of rv2018 from mycobacterium tuberculosis | rv2018 | 2006-01-05 | 0000-00-00 | WDRN | none |
Last updated: Feb 2 2012
back to topSequence Redundancy Statistics
Table 5: Sequence Redundancy Statistics for Structural Biology Centers in Europe by Experimental Status
| Sequence Identity(%) | Novel Targets
Status: Selected |
Novel Targets Status: Cloned |
Novel Targets Status: Expressed |
Novel Targets Status: Purified |
Novel Targets Status: Crystallized |
Novel Targets Status: Crystal Structure | Novel Targets Status: NMR Structure | Novel Targets Status: in PDB |
| <100 | 2376 | 1636 | 1292 | 565 | 198 | 139 | 28 | 99 |
| <98 | 2464 | 1621 | 1281 | 559 | 195 | 138 | 26 | 96 |
| <95 | 2326 | 1612 | 1273 | 558 | 195 | 138 | 26 | 96 |
| <90 | 2311 | 1605 | 1269 | 558 | 195 | 138 | 25 | 95 |
| <70 | 2259 | 1577 | 1247 | 548 | 187 | 130 | 25 | 93 |
| <50 | 2111 | 1504 | 1202 | 522 | 185 | 127 | 24 | 85 |
| <40 | 1860 | 1384 | 1127 | 498 | 182 | 125 | 24 | 81 |
| <30 | 1227 | 1035 | 887 | 442 | 167 | 117 | 21 | 75 |
| Last updated: 12-01-10 |
| Sequence redundancy is calculated by clustering analysis using BLASTClust program with similarity threshold set to percent of sequence identity. Please view detailed explanation of sequence redundancy calculations and BLASTClust threshold settings. Sequence redundancy calculations are based on comparison to all protein sequences in TargetDB which are in the same experimental status category and at least 20 amino acids long. |
Table 6: Sequence Redundancy Statistics for Structures Released by Structural Biology Centers in Europe by Year
| Year | Released Structures | Number of Released Structures <30% Identity at Time of Release | Percent(%) of Released Structures <30% Identity(%) at Time of Release |
| <= 2000 | 14 | 0 | 0 |
| 2001 | 1 | 0 | 0 |
| 2002 | 9 | 0 | 0 |
| 2003 | 26 | 7 | 27 |
| 2004 | 31 | 8 | 26 |
| 2005 | 28 | 7 | 25 |
| 2006 | 18 | 2 | 11 |
| 2007 | 3 | 0 | 0 |
| Total | 130 | 24 | 18 |
| Last updated: 12-02-02 |
| Sequence redundancy is calculated by clustering analysis using BLASTClust program with similarity threshold set to percent of sequence identity. Please view detailed explanation of sequence redundancy calculations and BLASTClust threshold settings. Sequence redundancy calculations are based on comparison to all protein sequences in the PDB which are at least 20 amino acids long. |
Figure 4: Comparison of Novel Structures with Number of Structures Released by Structural Biology Centers in Europe by Year
| Note 1: Last updated: 12-02-02 |
| Sequence redundancy is calculated by clustering analysis using BLASTClust program with similarity threshold set to percent of sequence identity. Please view detailed explanation of sequence redundancy calculations and BLASTClust threshold settings. Sequence redundancy calculations are based on comparison to all protein sequences in the PDB which are at least 20 amino acids long. |
