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Information on SUBCLASS 3.3.10
Subclass Accession number: 1155
Subclass: 3.3.10 PSSM
Type: EH beta-alpha
DB: ArchDB40

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

Conserved Annotation
EC : 1 (>75 %)  
GO : GO:0000287 (>50 %)  GO:0016829 (>50 %)  
SCOP : 52517 (>50 %)  52518 (>50 %)  88724 (>50 %)  
 Number of loops: 2

Average sequence ID (%) : 16.7 +/- 0.0
Average RMSD (Å) : 0.600 +/- 0.000

Consensus geometry
d (Å): 15 delta (°): 0-45 theta (°): 90-135 rho (°): 45-90
Consensus Sequence: XXXVppp
(φψ)-conformation: bbpppaa
Pattern: [FK][GR][TV][V][QT][QY][NS][EQ][I][DG][KR][AT]
Conservation:-1.637-1.076-0.5151.450-0.795-0.2340.3270.8891.450-0.2340.889-0.515
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1h6w_A_3291h6w   A329340KRVVTQNEIDRTEE---GGGHHHHbxxxbaaaaaaa
1kmo_A_5051kmo   A515526FGTVQYSQIGKAEE---GGGHHHHbbxxxaaaaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1kmo_A_5051kmo   A     HTOHEPTANE-1,2,3-TRIOL W - 505
1kmo_A_5051kmo   A     LDALAURYL DIMETHYLAMINE-N-OXIDE L - 507
1kmo_A_5051kmo   A     HTOHEPTANE-1,2,3-TRIOL L - 507
1kmo_A_5051kmo   A     LDALAURYL DIMETHYLAMINE-N-OXIDE Y - 508
1kmo_A_5051kmo   A     HTOHEPTANE-1,2,3-TRIOL Y - 508
1kmo_A_5051kmo   A     LDALAURYL DIMETHYLAMINE-N-OXIDE A - 509
1kmo_A_5051kmo   A     LDALAURYL DIMETHYLAMINE-N-OXIDE T - 511

Clusters included in this Subclass
CLUSTER: EH.6.194