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Information on SUBCLASS 1.3.2
Subclass Accession number: 97
Subclass: 1.3.2 PSSM
Type: HE alpha-beta
DB: ArchDB40

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 12

Average sequence ID (%) : 11.7 +/- 14.1
Average RMSD (Å) : 0.608 +/- 0.254

Consensus geometry
d (Å): 7 delta (°): 90-135 theta (°): 90-135 rho (°): 270-315
Consensus Sequence: pXXXh
(φψ)-conformation: aagbb
Pattern: xxx[dehkqr]x[EGQS]x[acfiklv]
Conservation:-0.694-0.546-0.3770.453-0.5812.310-0.422-0.144
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
12as_A_18212as   A189196IAKDLGAVHHHHHSEEaaaaagbb
1b65_A_901b65   A9299WIEDGGYFHHHHH-EEaaaaavbb
1cz3_A_251cz3   A3441ITTEIGNVHHHHHTEEaaaaavbb
1g8p_A_1581g8p   A166173DVAQSGENHHHHHSEEaaaaavbb
1gai_*_3181gai   -334341QWDKQGSLHHHHHTEEaaaaavbb
1h4v_B_3861h4v   B387394DELRAGEVHHHHHTEEaaaaavbb
1hc7_A_3521hc7   A353360KDLEGGQAHHHHTTEEaaaaavbb
1jo0_A_321jo0   A4148ALNHHELIHHHHHSEEaaaaagbb
1lwd_A_561lwd   A6471ATQKYSVAHHHHHSEEaaaaavbb
1nv8_A_791nv8   A7986LHYILGEKHHHHHTEEaaaaavbb
1oga_E_1321oga   E134141EISHTQKAHHHHHSEEaaaaavbb
1uou_A_1701uou   A176183LLDQAGCCHHHHHSEEaaaaavbb
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1gai_*_3181gai   *     GACDIHYDRO-ACARBOSE L - 319
1jo0_A_321jo0   A     GOLGLYCEROL H - 44
1jo0_A_321jo0   A     GOLGLYCEROL H - 45
1jo0_A_321jo0   A     GOLGLYCEROL E - 46
1jo0_A_321jo0   A     GOLGLYCEROL L - 47
1jo0_A_321jo0   A     GOLGLYCEROL K - 49
1jo0_A_321jo0   A     GOLGLYCEROL K - 51
1nv8_A_791nv8   A     SAMS-ADENOSYLMETHIONINE F - 88

Clusters included in this Subclass
CLUSTER: HE.1.10