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Information on SUBCLASS 3.6.3
Subclass Accession number: 2935
Subclass: 3.6.3 PSSM
Type: EH beta-alpha
DB: ArchDB95

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 11

Average sequence ID (%) : 14.7 +/- 24.3
Average RMSD (Å) : 0.745 +/- 0.273

Consensus geometry
d (Å): 11 delta (°): 45-90 theta (°): 135-180 rho (°): 0-45
Consensus Sequence: hXphXXX
(φψ)-conformation: bblppaa
Pattern: [iltv]x[ailv]x[egnt]x[dknprs]xxxx
Conservation:2.336-0.5100.885-0.1060.877-1.178-0.162-0.880-0.405-0.407-0.450
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1dfo_A_2371dfo   A239249ILAKGGSEELYEEESS--HHHHbbbbvxxaaaa
1g94_A_51g94   A616VHLFEWNWQDVEEETT--HHHHbxxpvxxaaaa
1gl4_A_4381gl4   A441451TAISTIPETVGEEEES--HHHHbbbbvbpaaaa
1hw6_A_1331hw6   A136146IGVSNHLVPHLEEEES--HHHHbbbblxxaaaa
1hx0_A_121hx0   A1424VHLFEWRWVDIEEETT--HHHHbxxxvxxaaaa
1jae_*_111jae   -1424VHLFEWKWNDIEEETT--HHHHbxxpvxxaaaa
1jo0_A_471jo0   A5060VKVAGADRETKEEETT--HHHHbxbxvbxaaaa
1m7g_A_1801m7g   A182192VKNYELPVQDAEE-SSS-HHHHbxablbxaaaa
1m7g_B_1801m7g   B182192VKNYELPVQDAEE-SS--HHHHbxablbxaaaa
1us0_A_1561us0   A156166IGISNFNHLQVEEEES--HHHHbbbbvxxaaaa
1via_A_1441via   A146156LNIENKNIDELEE-TT--HHHHbxaxlbxaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1dfo_A_2371dfo   A     FFO5-FORMYL-6-HYDROFOLIC ACID S - 254
1hw6_A_1331hw6   A     MGMAGNESIUM ION E - 147
1hx0_A_121hx0   A     EGLETHYLENE GLYCOL R - 20
1hx0_A_121hx0   A     EGLETHYLENE GLYCOL W - 21
1hx0_A_121hx0   A     EGLETHYLENE GLYCOL V - 22
1hx0_A_121hx0   A     EGLETHYLENE GLYCOL E - 27
1hx0_A_121hx0   A     EGLETHYLENE GLYCOL R - 30
1jo0_A_471jo0   A     GOLGLYCEROL L - 47
1jo0_A_471jo0   A     GOLGLYCEROL K - 49
1jo0_A_471jo0   A     GOLGLYCEROL K - 51
1jo0_A_471jo0   A     GOLGLYCEROL Q - 61
1jo0_A_471jo0   A     GOLGLYCEROL I - 64
1jo0_A_471jo0   A     GOLGLYCEROL N - 65
1jo0_A_471jo0   A     GOLGLYCEROL A - 66
1jo0_A_471jo0   A     GOLGLYCEROL V - 68
1jo0_A_471jo0   A     GOLGLYCEROL R - 69
1m7g_A_1801m7g   A     AV2ADENOSINE-5'-DIPHOSPHATE-2',3'-VANADATE N - 184
1m7g_B_1801m7g   B     ADPADENOSINE-5'-DIPHOSPHATE N - 184
1m7g_A_1801m7g   A     AV2ADENOSINE-5'-DIPHOSPHATE-2',3'-VANADATE Y - 185
1m7g_B_1801m7g   B     ADPADENOSINE-5'-DIPHOSPHATE Y - 185
1m7g_A_1801m7g   A     AV2ADENOSINE-5'-DIPHOSPHATE-2',3'-VANADATE E - 186
1m7g_B_1801m7g   B     ADPADENOSINE-5'-DIPHOSPHATE E - 186
1m7g_A_1801m7g   A     AV2ADENOSINE-5'-DIPHOSPHATE-2',3'-VANADATE L - 187
1m7g_B_1801m7g   B     ADPADENOSINE-5'-DIPHOSPHATE L - 187
1m7g_B_1801m7g   B     CRYPROPANE-1,2,3-TRIOL L - 187
1m7g_A_1801m7g   A     AV2ADENOSINE-5'-DIPHOSPHATE-2',3'-VANADATE P - 188
1m7g_B_1801m7g   B     ADPADENOSINE-5'-DIPHOSPHATE P - 188
1m7g_B_1801m7g   B     CRYPROPANE-1,2,3-TRIOL P - 188
1m7g_A_1801m7g   A     AV2ADENOSINE-5'-DIPHOSPHATE-2',3'-VANADATE V - 189
1m7g_B_1801m7g   B     ADPADENOSINE-5'-DIPHOSPHATE V - 189
1m7g_B_1801m7g   B     CRYPROPANE-1,2,3-TRIOL V - 189
1m7g_B_1801m7g   B     CRYPROPANE-1,2,3-TRIOL Q - 190
1m7g_B_1801m7g   B     CRYPROPANE-1,2,3-TRIOL D - 191
1m7g_A_1801m7g   A     AV2ADENOSINE-5'-DIPHOSPHATE-2',3'-VANADATE A - 192
1us0_A_1561us0   A     NDPNADPH DIHYDRO-NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE S - 159
1us0_A_1561us0   A     NDPNADPH DIHYDRO-NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE N - 160
1us0_A_1561us0   A     LDTIDD594 N - 160
1us0_A_1561us0   A     CITCITRIC ACID F - 161
1us0_A_1561us0   A     CITCITRIC ACID N - 162
1us0_A_1561us0   A     CITCITRIC ACID H - 163
1us0_A_1561us0   A     CITCITRIC ACID L - 164
PDB Site Annotated loops in this subclass
LoopPDBChainSiteResidue
1us0_A_1561us0   A CT1CIT BINDING SITE FOR CHAIN AN - 162
1us0_A_1561us0   A CT1CIT BINDING SITE FOR CHAIN AH - 163

Clusters included in this Subclass
CLUSTER: EH.3.230
CLUSTER: EH.4.85