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Information on SUBCLASS 3.6.4
Subclass Accession number: 4717
Subclass: 3.6.4 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 (%) : 30.6 +/- 34.5
Average RMSD (Å) : 0.600 +/- 0.216

Consensus geometry
d (Å): 11 delta (°): 45-90 theta (°): 90-135 rho (°): 315-360
Consensus Sequence: XpXpphc
(φψ)-conformation: aabapaa
Pattern: xxxxxxxxxxxxxxxxxxxxxxxx
Conservation:-0.464-0.777-1.0891.931-0.152-0.360-0.2260.681-0.881-1.2980.3692.8681.1711.142-0.985-0.152-0.4640.1730.0050.280-1.089-0.2720.265-0.673
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1exq_A_1551exq   A155178NKELKKIIGQVRDQAEHLKTAVQMHHHHHHHHHHHGGG-SSHHHHHHHaaaaaaaaaaaaaabaxaaaaaaa
1hyv_A_1491hyv   A155178NKELKKIIGQVRDQAEHLKTAVQMHHHHHHHHHHHGGGSSSHHHHHHHaaaaaaaaaaaaaabaxaaaaaaa
1j09_A_3451j09   A345368EAYLRRAVELMRPRFDTLKEFPEKHHHHHHHHHHHGGG-SSTTHHHHHaaaaaaaaaaaaaababaaaaaaa
1jxh_A_2111jxh   A212235GCTLSAALAALRPRHRSWGETVNEHHHHHHHHHHHGGGSSSHHHHHHHaaaaaaaaaaaaaababaaaaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1hyv_A_1491hyv   A     CAFS-DIMETHYLARSINOYL-CYSTEINE N - 155
1hyv_A_1491hyv   A     TTATETRAPHENYL-ARSONIUM D - 167
1hyv_A_1491hyv   A     TTATETRAPHENYL-ARSONIUM Q - 168
1hyv_A_1491hyv   A     TTATETRAPHENYL-ARSONIUM A - 169
1hyv_A_1491hyv   A     TTATETRAPHENYL-ARSONIUM E - 170
1hyv_A_1491hyv   A     TTATETRAPHENYL-ARSONIUM H - 171
1hyv_A_1491hyv   A     TTATETRAPHENYL-ARSONIUM T - 174
1hyv_A_1491hyv   A     TTATETRAPHENYL-ARSONIUM M - 178

Clusters included in this Subclass
CLUSTER: HH.6.141
CLUSTER: HH.7.80