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Information on SUBCLASS 3.2.12
Subclass Accession number: 8316
Subclass: 3.2.12 PSSM
Type: HE alpha-beta
DB: ArchDB-EC

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

Average sequence ID (%) : 25.5 +/- 19.9
Average RMSD (Å) : 0.900 +/- 0.346

Consensus geometry
d (Å): 9 delta (°): 90-135 theta (°): 135-180 rho (°): 45-90
Consensus Sequence: ApGXXph
(φψ)-conformation: aalpabb
Pattern: [IV][DV][AQR][IKL][AFI][AK][A][HNR][G][IK][GKV][RY][FL][GV][ITV][AGI][GQT]
Conservation:1.084-0.322-0.404-0.779-0.7040.0581.3940.2702.742-0.579-1.2280.3520.327-0.322-0.030-1.004-0.854
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1b31_A_61b31   A622IDAKFKAHGKKYLGTIGHHHHHHTTT-SEEEEEEaaaaaaaavxabbbbbb
1i1w_A_61i1w   A622VDQLIKARGKVYFGVATHHHHHHTTT-SEEEEEEaaaaaaaavxabbbbxb
3pmg_A_663pmg   A7389IVRIAAANGIGRLVIGQHHHHHHHTT--EEEEEEaaaaaaaavxabbbbxp
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1i1w_A_61i1w   A     GOLGLYCEROL V - 6
1i1w_A_61i1w   A     GOLGLYCEROL D - 7
1i1w_A_61i1w   A     GOLGLYCEROL Q - 8
1i1w_A_61i1w   A     GOLGLYCEROL K - 11
1i1w_A_61i1w   A     GOLGLYCEROL R - 13
1i1w_A_61i1w   A     GOLGLYCEROL F - 18

Clusters included in this Subclass
CLUSTER: HE.4.285