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Information on SUBCLASS 3.9.2
Subclass Accession number: 9012
Subclass: 3.9.2 PSSM
Type: HH alpha-alpha
DB: ArchDB-EC

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 3

Average sequence ID (%) : 9.7 +/- 11.4
Average RMSD (Å) : 0.733 +/- 0.058

Consensus geometry
d (Å): 17 delta (°): 0-45 theta (°): 45-90 rho (°): 135-180
Consensus Sequence: pppXXXp
(φψ)-conformation: aapppaa
Pattern: [EKS][AE][AL][KNR][ADV][FLW]xx[FKY]x[GNR][DES][EHT][RY][EKS]x[DPT][AEQ][EN][VY][KL][ADG]x[IL]
Conservation:0.2700.7890.2070.879-1.5550.726-0.947-1.859-0.034-1.403-0.1860.726-0.3380.7080.270-1.403-0.338-0.0341.7950.7040.241-0.643-0.6432.070
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1a59_*_601a59   -6184SELKAFVNFERSHRKLDENVKGAIHHHHHHHHHHHTS-S--HHHHHHHaaaaaaaaaaaaaapxxaaaaaaa
1o7x_A_591o7x   A6083KELNDLKAKLNEEYEVPQEVLDTIHHHHHHHHHHHT-----HHHHHHHaaaaaaaaaaaaaapbpaaaaaaa
1xva_A_251xva   A2548EAARVWQLYIGDTRSRTAEYKAWLHHHHHHHHHHHTT--B-HHHHHHHaaaaaaaaaaaaaabxxaaaaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1xva_A_251xva   A     ACTACETATE ION W - 30
1xva_A_251xva   A     SAMS-ADENOSYLMETHIONINE Y - 33
1xva_A_251xva   A     ACTACETATE ION Y - 33
1xva_A_251xva   A     SAMS-ADENOSYLMETHIONINE I - 34
1xva_A_251xva   A     ACTACETATE ION I - 34
1xva_A_251xva   A     SAMS-ADENOSYLMETHIONINE T - 37
1xva_A_251xva   A     SAMS-ADENOSYLMETHIONINE R - 38
1xva_A_251xva   A     SAMS-ADENOSYLMETHIONINE Y - 44

Clusters included in this Subclass
CLUSTER: HH.5.162