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Information on SUBCLASS 4.26.1
Subclass Accession number: 1313
Subclass: 4.26.1 PSSM
Type: EH beta-alpha
DB: ArchDB40

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB

Conserved Annotation
EC : 1.7 (>75 %)  
GO : GO:0005489 (>75 %)  GO:0030151 (>75 %)  GO:0046914 (>75 %)  
SCOP : 52832 (>75 %)  52833 (>75 %)  52834 (>50 %)  53705 (>75 %)  53706 (>75 %)  53707 (>75 %)  56280 (>75 %)  56281 (>75 %)  56282 (>75 %)  
Number of loops: 9

Average sequence ID (%) : 23.8 +/- 21.6
Average RMSD (Å) : 0.767 +/- 0.391

Consensus geometry
d (Å): 11 delta (°): 45-90 theta (°): 135-180 rho (°): 225-270
Consensus Sequence: hXppXphc
(φψ)-conformation: bbabapaa
Pattern: x[afilv][ILV]x[nstv][HT]x[DEHS]x[DNY]x[AITV]
Conservation:-1.147-0.2601.212-0.849-0.1171.709-0.7950.985-1.0481.025-0.8500.135
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1a7t_A_741a7t   A7788TFIPNHWHGDCIEEE-SSSSHHHHbbbxabaxaaaa
1e5d_A_741e5d   A7485YLVIQHLELDHAEEEE---SHHHHbbbbabapaaaa
1ebf_A_871ebf   A8899ILVDNTSSAYIAEEEE-S--HHHHbxbxabaxaaaa
1jje_A_691jje   A7283GSISSHFHSDSTEEE-SSSSHHHHebbbabaxaaaa
1ko3_A_1091ko3   A111122RAVSTHFHDDRVEEE-SSSSHHHHbbbbabaxaaaa
1l2t_A_1981l2t   A198209TVVVVTHDINVAEEEEE-S-HHHHxbbbxbabaaaa
1qh5_A_461qh5   A4960TVLTTHHHWDHAEEE---SSHHHHbbbbabapaaaa
1sml_A_771sml   A7990LILLSHAHADHAEEE-S--SHHHHbbbbabaxaaaa
2bc2_A_792bc2   A8192DVIITHAHADRIEEE--SSSHHHHbbbxababaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1a7t_A_741a7t   A     ZNZINC ION H - 82
1a7t_A_741a7t   A     MES2-(N-MORPHOLINO)-ETHANESULFONIC ACID H - 84
1a7t_A_741a7t   A     ZNZINC ION H - 84
1a7t_A_741a7t   A     MES2-(N-MORPHOLINO)-ETHANESULFONIC ACID G - 85
1a7t_A_741a7t   A     MES2-(N-MORPHOLINO)-ETHANESULFONIC ACID D - 86
1a7t_A_741a7t   A     ZNZINC ION D - 86
1a7t_A_741a7t   A     ZNZINC ION C - 87
1e5d_A_741e5d   A     FEOMU-OXO-DIIRON H - 79
1e5d_A_741e5d   A     OXYOXYGEN MOLECULE H - 79
1e5d_A_741e5d   A     FMNFLAVIN MONONUCLEOTIDE E - 81
1e5d_A_741e5d   A     FEOMU-OXO-DIIRON E - 81
1e5d_A_741e5d   A     OXYOXYGEN MOLECULE E - 81
1e5d_A_741e5d   A     FEOMU-OXO-DIIRON L - 82
1e5d_A_741e5d   A     FEOMU-OXO-DIIRON D - 83
1e5d_A_741e5d   A     OXYOXYGEN MOLECULE D - 83
1e5d_A_741e5d   A     FEOMU-OXO-DIIRON H - 84
1ebf_A_871ebf   A     NADNICOTINAMIDE-ADENINE-DINUCLEOTIDE D - 91
1ebf_A_871ebf   A     NADNICOTINAMIDE-ADENINE-DINUCLEOTIDE N - 92
1ebf_A_871ebf   A     NADNICOTINAMIDE-ADENINE-DINUCLEOTIDE T - 93
1ebf_A_871ebf   A     NADNICOTINAMIDE-ADENINE-DINUCLEOTIDE S - 94
1ebf_A_871ebf   A     NADNICOTINAMIDE-ADENINE-DINUCLEOTIDE S - 95
1ebf_A_871ebf   A     NADNICOTINAMIDE-ADENINE-DINUCLEOTIDE Y - 97
1ebf_A_871ebf   A     NADNICOTINAMIDE-ADENINE-DINUCLEOTIDE I - 98
1jje_A_691jje   A     ZNZINC ION H - 77
1jje_A_691jje   A     BYS2-BENZO[1,3]DIOXOL-5-YLMETHYL-3-BENZYL-SUCCINIC ACID H - 77
1jje_A_691jje   A     ZNZINC ION H - 79
1jje_A_691jje   A     BYS2-BENZO[1,3]DIOXOL-5-YLMETHYL-3-BENZYL-SUCCINIC ACID H - 79
1jje_A_691jje   A     BYS2-BENZO[1,3]DIOXOL-5-YLMETHYL-3-BENZYL-SUCCINIC ACID S - 80
1jje_A_691jje   A     ZNZINC ION D - 81
1jje_A_691jje   A     BYS2-BENZO[1,3]DIOXOL-5-YLMETHYL-3-BENZYL-SUCCINIC ACID D - 81
1jje_A_691jje   A     ZNZINC ION S - 82
1ko3_A_1091ko3   A     ACTACETATE ION T - 110
1ko3_A_1091ko3   A     ZNZINC ION H - 116
1ko3_A_1091ko3   A     OHHYDROXIDE ION H - 116
1ko3_A_1091ko3   A     ZNZINC ION H - 118
1ko3_A_1091ko3   A     OHHYDROXIDE ION H - 118
1ko3_A_1091ko3   A     OHHYDROXIDE ION D - 119
1ko3_A_1091ko3   A     ZNZINC ION D - 120
1ko3_A_1091ko3   A     OHHYDROXIDE ION D - 120
1ko3_A_1091ko3   A     ZNZINC ION R - 121
1ko3_A_1091ko3   A     OHHYDROXIDE ION R - 121
1l2t_A_1981l2t   A     ATPADENOSINE-5'-TRIPHOSPHATE V - 202
1l2t_A_1981l2t   A     ATPADENOSINE-5'-TRIPHOSPHATE H - 204
1l2t_A_1981l2t   A     IOH2-PROPANOL, ISOPROPANOL D - 205
1l2t_A_1981l2t   A     IOH2-PROPANOL, ISOPROPANOL N - 207
1l2t_A_1981l2t   A     IOH2-PROPANOL, ISOPROPANOL V - 208
1qh5_A_461qh5   A     ZNZINC ION H - 54
1qh5_A_461qh5   A     ZNZINC ION H - 56
1qh5_A_461qh5   A     GTTGLUTATHIONE H - 56
1qh5_A_461qh5   A     ZNZINC ION D - 58
1qh5_A_461qh5   A     GTTGLUTATHIONE D - 58
1qh5_A_461qh5   A     ZNZINC ION H - 59
1qh5_A_461qh5   A     GTTGLUTATHIONE H - 59
1sml_A_771sml   A     ZNZINC ION H - 86
1sml_A_771sml   A     ZNZINC ION D - 88
1sml_A_771sml   A     ZNZINC ION H - 89
2bc2_A_792bc2   A     CSD3-SULFINOALANINE T - 85
2bc2_A_792bc2   A     CSD3-SULFINOALANINE H - 86
2bc2_A_792bc2   A     CSD3-SULFINOALANINE H - 88
2bc2_A_792bc2   A     ZNZINC ION H - 88
2bc2_A_792bc2   A     CSD3-SULFINOALANINE D - 90
2bc2_A_792bc2   A     ZNZINC ION D - 90
2bc2_A_792bc2   A     CSD3-SULFINOALANINE R - 91
2bc2_A_792bc2   A     ZNZINC ION R - 91
PDB Site Annotated loops in this subclass
LoopPDBChainSiteResidue
1e5d_A_741e5d   A FEADIIRON REDOX CATALYTIC SITE FOR DIRECT DIOXYGEN TO WATER REDUCTIONH - 79
1e5d_A_741e5d   A FMBFMN BINDING SITE FOR CHAIN BE - 81
1e5d_A_741e5d   A FEADIIRON REDOX CATALYTIC SITE FOR DIRECT DIOXYGEN TO WATER REDUCTIOND - 83
1qh5_A_461qh5   A ZNABINUCLEAR ZINC BINDING SITE IN A MOLECULEH - 54
1qh5_A_461qh5   A ZNABINUCLEAR ZINC BINDING SITE IN A MOLECULEH - 59
2bc2_A_792bc2   A ZNAZN BINDING SITE, MOLECULE A.H - 86
2bc2_A_792bc2   A ZNAZN BINDING SITE, MOLECULE A.H - 88
2bc2_A_792bc2   A ZNAZN BINDING SITE, MOLECULE A.D - 90

Clusters included in this Subclass
CLUSTER: EH.4.281
CLUSTER: EH.5.46