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Information on SUBCLASS 4.7.2
Subclass Accession number: 291
Subclass: 4.7.2 PSSM
Type: HE alpha-beta
DB: ArchDB40

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

Conserved Annotation
EC : 1.1 (>75 %)  1.1.1 (>75 %)  
GO : GO:0016614 (>75 %)  GO:0016615 (>75 %)  GO:0016616 (>75 %)  GO:0016798 (>75 %)  
SCOP : 51734 (>75 %)  51735 (>75 %)  51848 (>75 %)  53589 (>75 %)  53590 (>75 %)  53591 (>75 %)  
Number of loops: 4

Average sequence ID (%) : 17.8 +/- 17.8
Average RMSD (Å) : 0.500 +/- 0.183

Consensus geometry
d (Å): 11 delta (°): 90-135 theta (°): 45-90 rho (°): 135-180
Consensus Sequence: XXpPphhp
(φψ)-conformation: aabaaabp
Pattern: [APS][CFLT]xx[AG][IY]xx[DNT][PQ][DKS][GLV][AIMV][HKNT]x
Conservation:-0.052-0.965-0.902-0.7160.9351.826-0.704-0.1830.4712.081-0.069-1.097-0.157-0.467-1.000
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1ga6_A_3121ga6   A314327SFYSAISSTPSLVH.HHHHHHHH-GGGEE.aaaaaaaabaaabx.
1kic_A_2601kic   A262276ALTAAYVVDQKVANVHHHHHHHH-GGG-EEaaaaaaaabaaabxb
1q8f_A_2411q8f   A241255ATCIGYLINPDGIKTHHHHHHHH-GGGEEEaaaaaaaabaaabxb
2mas_A_2422mas   A243257PCAVAYVIDPSVMTTHHHHHHHH-GGGEEEaaaaaaaabaaabxb
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1ga6_A_3121ga6   A     GOLGLYCEROL A - 313
1ga6_A_3121ga6   A     GOLGLYCEROL S - 314
1ga6_A_3121ga6   A     ACTACETATE ION P - 323
1ga6_A_3121ga6   A     ACTACETATE ION S - 324
1ga6_A_3121ga6   A     ACTACETATE ION L - 325
1ga6_A_3121ga6   A     ACTACETATE ION V - 326
1ga6_A_3121ga6   A     ACTACETATE ION H - 327
1kic_A_2601kic   A     NOSINOSINE W - 260
1kic_A_2601kic   A     CACALCIUM ION D - 261
1kic_A_2601kic   A     NOSINOSINE D - 261
2mas_A_2422mas   A     PIR2-(4-AMINO-PHENYL)-5-HYDROXYMETHYL-PYRROLIDINE-3,4-DIOL D - 242
2mas_A_2422mas   A     CACALCIUM ION D - 242
PDB Site Annotated loops in this subclass
LoopPDBChainSiteResidue
2mas_A_2422mas   A S1DESCRIPTION NOT PROVIDEDD - 242

Clusters included in this Subclass
CLUSTER: HE.4.123