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Information on SUBCLASS 3.3.3
Subclass Accession number: 1148
Subclass: 3.3.3 PSSM
Type: EH beta-alpha
DB: ArchDB40

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 9

Average sequence ID (%) : 12.1 +/- 14.9
Average RMSD (Å) : 0.644 +/- 0.324

Consensus geometry
d (Å): 13 delta (°): 0-45 theta (°): 90-135 rho (°): 180-225
Consensus Sequence: hXXhXpX
(φψ)-conformation: bbpppaa
Pattern: [FILV][prt][givy]x[aderst][dert][aenp]x[acklm][aiklt]x
Conservation:2.4340.514-0.610-1.058-0.1460.2510.061-0.4760.654-0.453-1.171
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1bqu_A_1991bqu   A202212ITYEDRPSKEPEE---HHHHHHbxxxbaaaaaa
1cgh_A_1561cgh   A160170LRVQRDRQCLREEB--HHHHHHbbxbxaaaaaa
1dl2_A_5291dl2   A530540FPVLDEEILKSEE---HHHHHHbxxxxaaaaaa
1ekm_A_491ekm   A5666LREPARKAYIQEE---HHHHHHxbppxaaaaaa
1fjs_A_1561fjs   A160170VPYVDRNSCKLEEB--HHHHHHbxxbpaaaaaa
1h8d_H_1561h8d   H160170LPIVERPVCKDEEB--HHHHHHbxxbpaaaaaa
1lc0_A_531lc0   A5363VRQISLEDALREEB--HHHHHHxxxbxaaaaaa
1m9u_A_1561m9u   A160170IPVITTAQCTAEEB--HHHHHHbxxbxaaaaaa
1nbw_A_3861nbw   A388398VVGGVEANMAIEE-S-HHHHHHbxxxpaaaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1cgh_A_1561cgh   A     SINSUCCINIC ACID I - 171
1fjs_A_1561fjs   A     GOLGLYCEROL Y - 162
1fjs_A_1561fjs   A     GOLGLYCEROL V - 163
1fjs_A_1561fjs   A     GOLGLYCEROL D - 164
1fjs_A_1561fjs   A     GOLGLYCEROL R - 165

Clusters included in this Subclass
CLUSTER: EH.2.63