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Information on SUBCLASS 0.1.3
Subclass Accession number: 6954
Subclass: 0.1.3 PSSM
Type: EH beta-alpha
DB: ArchDB-EC

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 37

Average sequence ID (%) : 40.6 +/- 27.4
Average RMSD (Å) : 0.297 +/- 0.167

Consensus geometry
d (Å): 11 delta (°): 0-45 theta (°): 45-90 rho (°): 90-135
Consensus Sequence: pphX
(φψ)-conformation: bbaa
Pattern: [fhky][anstv][hknpqrs][ciltv]xx[filvy][aiklmtv][dehknpst][frw][ilv][dehknqrsty]
Conservation:0.589-0.157-0.2110.159-1.098-1.0550.363-0.664-0.5242.5410.712-0.656
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1a0j_A_2261a0j   A228239YTKVCNYRSWISEEEGGGGHHHHHbxxaaaaaaaaa
1a5h_A_2261a5h   A228239YTKVTNYLDWIREEEGGGGHHHHHbxxaaaaaaaaa
1bio_*_2261bio   -228239YTRVASYAAWIDEEEGGGGHHHHHbxxaaaaaaaaa
1bqy_A_2261bqy   A228239YTKVFDYLDWIKEEEGGGGHHHHHbxxaaaaaaaaa
1bru_P_2261bru   P228239FTRVSNYIDWINEEEGGGSHHHHHbxxaaaaaaaaa
1cgh_A_2261cgh   A228239FTRVSSFLPWIREEEGGGGHHHHHbxxaaaaaaaaa
1ddj_A_7721ddj   A774785YVRVSRFVTWIEEEEGGGSHHHHHbxxaaaaaaaaa
1dle_A_2251dle   A228239HINLFQVLPWLKEEEGGGGHHHHHbxxaaaaaaaaa
1eax_A_2261eax   A228239YTRLPLFRDWIKEEESGGGHHHHHbxxaaaaaaaaa
1ekb_B_2261ekb   B228239YARVPRFTEWIQEEEGGGTHHHHHbxxaaaaaaaaa
1elv_A_6471elv   A650661YTRVKNYVDWIMEEEGGGGHHHHHbxxaaaaaaaaa
1etr_H_2261etr   H228239YTHVFRLKKWIQEEETTTTHHHHHbxxaaaaaaaaa
1euf_A_2261euf   A228239YTRISSFLSWIHEEEGGGTHHHHHbxxaaaaaaaaa
1f7z_A_2261f7z   A228239YTKVCNYVDWIQEEEGGGSHHHHHbxxaaaaaaaaa
1fi8_A_2261fi8   A228239FTKVSTFLSWIKEEEGGGGHHHHHbpxaaaaaaaaa
1fiz_A_2261fiz   A228239YTSTWPYLNWIAEEESGGGHHHHHbxxaaaaaaaaa
1fni_A_2261fni   A228239YTKVCNYVNWIQEEEGGG-HHHHHbxxaaaaaaaaa
1fuj_A_2261fuj   A228239FTRVALYVDWIREEEGGGGHHHHHbxxaaaaaaaaa
1fxy_A_2261fxy   A228239YTKVYNYVKWIKEEEGGGGHHHHHbxxaaaaaaaaa
1g2l_A_2311g2l   A233244YTKVTAFLKWIDEEEGGGGHHHHHbxxaaaaaaaaa
1gj7_B_2261gj7   B228239YTRVSHFLPWIREEEGGGSHHHHHbxxaaaaaaaaa
1gvk_B_2261gvk   B228239FTRVSAYISWINEEEGGGSHHHHHbxxaaaaaaaaa
1gwu_A_1741gwu   A174185KNQCRFIMDRLYEEEGGGGHHHHHbbxaaaaaaaaa
1h8d_H_2261h8d   H228239YTHVFRLKKWIQEEETGGGHHHHHbxxaaaaaaaaa
1hj8_A_2261hj8   A228239YAKVCIFNDWLTEEEGGGGHHHHHbxxaaaaaaaaa
1hj9_A_2261hj9   A228239YTKVCNYVSWIKEEEGGGGHHHHHbxxaaaaaaaaa
1iau_A_2261iau   A228239CTKVSSFVHWIKEEEGGGGHHHHHbxxaaaaaaaaa
1kdq_B_2261kdq   B228239YSRVTALMPWVQEEESGGGHHHHHbxxaaaaaaaaa
1kig_H_2241kig   H228239YTKVSNFLKWIDEEESGGGHHHHHbxxaaaaaaaaa
1kli_H_2261kli   H228239YTRVSQYIEWLQEEEGGGGHHHHHbxxaaaaaaaaa
1lo6_A_2261lo6   A228239YTNVCRYTNWIQEEEGGGGHHHHHbxxaaaaaaaaa
1lto_A_2261lto   A228239YTRVTYYLDWIHEEEGGGGHHHHHbxxaaaaaaaaa
1ppf_E_2261ppf   E228239FAPVAQFVNWIDEEEGGGGHHHHHbxxaaaaaaaaa
1pq7_A_2231pq7   A225236YASVGALRSFIDEEETTTSHHHHHbxxaaaaaaaaa
1rfn_A_2261rfn   A228239YTKVSRYVNWIKEEEGGGTHHHHHbxxaaaaaaaaa
2hlc_A_2262hlc   A228239FSRVTSYMDWIQEEEGGGGHHHHHbxxaaaaaaaaa
2pka_B_2262pka   B228239YTKLIFYLDWIDEEEGGGGHHHHHbxxaaaaaaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1a0j_A_2261a0j   A     BENBENZAMIDINE G - 226
1a0j_A_2261a0j   A     BENBENZAMIDINE V - 227
1a0j_A_2261a0j   A     BENBENZAMIDINE Y - 228
1a5h_A_2261a5h   A     BBA2,7-BIS-(4-AMIDINOBENZYLIDENE)-CYCLOHEPTAN-1-ONE G - 226
1a5h_A_2261a5h   A     BBA2,7-BIS-(4-AMIDINOBENZYLIDENE)-CYCLOHEPTAN-1-ONE V - 227
1a5h_A_2261a5h   A     BBA2,7-BIS-(4-AMIDINOBENZYLIDENE)-CYCLOHEPTAN-1-ONE Y - 228
1bio_*_2261bio   *     GOLGLYCEROL R - 230
1bqy_A_2261bqy   A     ARMDEOXY-METHYL-ARGININE G - 226
1bqy_A_2261bqy   A     ARMDEOXY-METHYL-ARGININE V - 227
1bqy_A_2261bqy   A     ARMDEOXY-METHYL-ARGININE Y - 228
1bru_P_2261bru   P     1NB2-(2-HYDROXY-CYCLOPENTYL)-PENT-4-ENAL S - 226
1cgh_A_2261cgh   A     PPHPHENYLALANINE PHOSPHINIC ACID E - 226
1cgh_A_2261cgh   A     PPHPHENYLALANINE PHOSPHINIC ACID V - 227
1ekb_B_2261ekb   B     ZNZINC ION E - 236
1elv_A_6471elv   A     NES2-(2-HYDROXY-1,1-DIHYDROXYMETHYL-ETHYLAMINO)-ETHANESULFONIC ACID K - 654
1elv_A_6471elv   A     NES2-(2-HYDROXY-1,1-DIHYDROXYMETHYL-ETHYLAMINO)-ETHANESULFONIC ACID N - 655
1elv_A_6471elv   A     NES2-(2-HYDROXY-1,1-DIHYDROXYMETHYL-ETHYLAMINO)-ETHANESULFONIC ACID Y - 656
1elv_A_6471elv   A     NES2-(2-HYDROXY-1,1-DIHYDROXYMETHYL-ETHYLAMINO)-ETHANESULFONIC ACID V - 657
1elv_A_6471elv   A     NES2-(2-HYDROXY-1,1-DIHYDROXYMETHYL-ETHYLAMINO)-ETHANESULFONIC ACID D - 658
1elv_A_6471elv   A     NES2-(2-HYDROXY-1,1-DIHYDROXYMETHYL-ETHYLAMINO)-ETHANESULFONIC ACID W - 659
1elv_A_6471elv   A     NES2-(2-HYDROXY-1,1-DIHYDROXYMETHYL-ETHYLAMINO)-ETHANESULFONIC ACID I - 660
1euf_A_2261euf   A     PO4PHOSPHATE ION L - 235
1euf_A_2261euf   A     PO4PHOSPHATE ION H - 239
1fiz_A_2261fiz   A     PBZP-AMINO BENZAMIDINE G - 226
1fiz_A_2261fiz   A     PBZP-AMINO BENZAMIDINE V - 227
1fiz_A_2261fiz   A     PBZP-AMINO BENZAMIDINE Y - 228
1fni_A_2261fni   A     EDO1,2-ETHANEDIOL K - 230
1fni_A_2261fni   A     EDO1,2-ETHANEDIOL N - 233
1fni_A_2261fni   A     EDO1,2-ETHANEDIOL Q - 239
1fni_A_2261fni   A     EDO1,2-ETHANEDIOL I - 242
1fni_A_2261fni   A     EDO1,2-ETHANEDIOL A - 243
1fni_A_2261fni   A     EDO1,2-ETHANEDIOL A - 244
1g2l_A_2311g2l   A     T87[(1-{2[(4-CARBAMIMIDOYL-PHENYLAMINO)-METHYL]-1-METHYL-1H-BENZOIMIDAZOL-5-YL}-CYCLOPROPYL)-PYRIDIN-2-YL-METHYLENEAMINOOXY]-ACETIC ACID ETHYL ESTER G - 231
1g2l_A_2311g2l   A     T87[(1-{2[(4-CARBAMIMIDOYL-PHENYLAMINO)-METHYL]-1-METHYL-1H-BENZOIMIDAZOL-5-YL}-CYCLOPROPYL)-PYRIDIN-2-YL-METHYLENEAMINOOXY]-ACETIC ACID ETHYL ESTER I - 232
1g2l_A_2311g2l   A     T87[(1-{2[(4-CARBAMIMIDOYL-PHENYLAMINO)-METHYL]-1-METHYL-1H-BENZOIMIDAZOL-5-YL}-CYCLOPROPYL)-PYRIDIN-2-YL-METHYLENEAMINOOXY]-ACETIC ACID ETHYL ESTER Y - 233
1gj7_B_2261gj7   B     1326-CHLORO-2-(2-HYDROXY-BIPHENYL-3-YL)-1H-INDOLE-5-CARBOXAMIDINE G - 226
1gj7_B_2261gj7   B     1326-CHLORO-2-(2-HYDROXY-BIPHENYL-3-YL)-1H-INDOLE-5-CARBOXAMIDINE V - 227
1gj7_B_2261gj7   B     1326-CHLORO-2-(2-HYDROXY-BIPHENYL-3-YL)-1H-INDOLE-5-CARBOXAMIDINE Y - 228
1gwu_A_1741gwu   A     HEMPROTOPORPHYRIN IX CONTAINING FE K - 174
1gwu_A_1741gwu   A     CACALCIUM ION K - 174
1gwu_A_1741gwu   A     HEMPROTOPORPHYRIN IX CONTAINING FE N - 175
1gwu_A_1741gwu   A     CACALCIUM ION N - 175
1gwu_A_1741gwu   A     HEMPROTOPORPHYRIN IX CONTAINING FE Q - 176
1gwu_A_1741gwu   A     CACALCIUM ION Q - 176
1gwu_A_1741gwu   A     HEMPROTOPORPHYRIN IX CONTAINING FE F - 179
1gwu_A_1741gwu   A     CACALCIUM ION F - 179
1hj8_A_2261hj8   A     BAMBENZAMIDINE G - 226
1hj8_A_2261hj8   A     BAMBENZAMIDINE V - 227
1hj8_A_2261hj8   A     BAMBENZAMIDINE Y - 228
1hj9_A_2261hj9   A     ANLANILINE G - 226
1hj9_A_2261hj9   A     ANLANILINE V - 227
1hj9_A_2261hj9   A     ANLANILINE Y - 228
1iau_A_2261iau   A     ASAASPARTIC ALDEHYDE R - 226
1pq7_A_2231pq7   A     ARGARGININE G - 223
1pq7_A_2231pq7   A     ARGARGININE V - 224
1pq7_A_2231pq7   A     ARGARGININE Y - 225
1pq7_A_2231pq7   A     SULSULFATE ANION R - 232
1pq7_A_2231pq7   A     SULSULFATE ANION D - 236
1rfn_A_2261rfn   A     PBZP-AMINO BENZAMIDINE I - 227
2pka_B_2262pka   B     BENBENZAMIDINE S - 226
2pka_B_2262pka   B     BENBENZAMIDINE I - 227
PDB Site Annotated loops in this subclass
LoopPDBChainSiteResidue
1gvk_B_2261gvk   B SOBSO4 BINDING SITE FOR CHAIN BR - 230
1gvk_B_2261gvk   B SOBSO4 BINDING SITE FOR CHAIN BS - 232
1gvk_B_2261gvk   B SOBSO4 BINDING SITE FOR CHAIN BA - 233

Clusters included in this Subclass
CLUSTER: EH.3.4
CLUSTER: EH.5.0