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Information on SUBCLASS 6.24.1
Subclass Accession number: 4967
Subclass: 6.24.1 PSSM
Type: HH alpha-alpha
DB: ArchDB95

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 4

Average sequence ID (%) : 11.6 +/- 17.1
Average RMSD (Å) : 0.700 +/- 0.356

Consensus geometry
d (Å): 15 delta (°): 90-135 theta (°): 45-90 rho (°): 315-360
Consensus Sequence: XXXhphXcpX
(φψ)-conformation: aalppbabaa
Pattern: xx[ACM]xxx[ACL][FILV]x[AEQ][EGR]x[DKRT][IPV][IKT][DHN][ENT]xx[AD][KLV][DEQT]x
Conservation:-0.546-1.6361.782-0.245-1.029-0.7691.2630.8790.9830.3590.016-1.202-0.4220.442-0.7841.8900.666-0.856-0.4130.843-0.1160.445-1.549
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1b7y_B_2281b7y   B228250LWMQRALFAAGMRPINNVVDVTNHHHHHHHHHTT-----HHHHHHHaaaaaaaaaavbbwabaaaaaaa
1ed1_A_731ed1   A81103TVCVIWCIHAEEKVKHTEEAKQIHHHHHHHHHTT---SBHHHHHHHaaaaaaaaaavxxbabaaaaaaa
1hiw_A_731hiw   A81103TIAVLYCVHQRIDVKDTKEALDKHHHHHHHHHTT---SBHHHHHHHaaaaaaaaaavxxbabaaaaaaa
1i52_A_1711i52   A175197HDCLTRALNEGATITDEASALEYHHHHHHHHHTT----SHHHHHHHaaaaaaaaaalxxbabaaaaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1ed1_A_731ed1   A     IPAISOPROPYL ALCOHOL L - 75
1ed1_A_731ed1   A     IPAISOPROPYL ALCOHOL H - 96
1ed1_A_731ed1   A     IPAISOPROPYL ALCOHOL E - 98
1ed1_A_731ed1   A     IPAISOPROPYL ALCOHOL E - 99
1ed1_A_731ed1   A     IPAISOPROPYL ALCOHOL Q - 102

Clusters included in this Subclass
CLUSTER: HH.8.29