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Information on SUBCLASS 6.24.1
Subclass Accession number: 9153
Subclass: 6.24.1 PSSM
Type: HH alpha-alpha
DB: ArchDB-EC

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

Average sequence ID (%) : 53.7 +/- 1.0
Average RMSD (Å) : 0.267 +/- 0.115

Consensus geometry
d (Å): 7 delta (°): 0-45 theta (°): 45-90 rho (°): 315-360
Consensus Sequence: hhDXpRYNhL
(φψ)-conformation: aapaaFalaa
Pattern: [R][DN][FL][CI][D][DPT][HQY][R][Y][N][IL][L][E][DEK][V][AG]xx
Conservation:0.7630.012-0.401-0.1151.295-1.188-0.5970.7631.8271.295-0.2820.2310.763-0.7150.231-0.620-1.957-1.306
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1d0c_A_3671d0c   A367384RNLCDPHRYNILEDVAVCHHHHSTTTT--HHHHHHHaaaapaaFalaaaaaaaa
1jwk_A_3751jwk   A375392RDFCDTQRYNILEEVGRRHHHH-TTTT--HHHHHHHaaaaxaaFalaaaaaaaa
1mjt_A_2341mjt   A234251RNFIDDYRYNLLEKVADAHHHH-TTTT--HHHHHHHaaaapaaFalaaaaaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1d0c_A_3671d0c   A     INE3-BROMO-7-NITROINDAZOLE R - 367
1d0c_A_3671d0c   A     GOLGLYCEROL R - 367
1d0c_A_3671d0c   A     ACTACETATE ION N - 368
1d0c_A_3671d0c   A     GOLGLYCEROL D - 371
1d0c_A_3671d0c   A     GOLGLYCEROL H - 373
1d0c_A_3671d0c   A     ACTACETATE ION R - 374
1d0c_A_3671d0c   A     GOLGLYCEROL R - 374
1d0c_A_3671d0c   A     CADCACODYLIC ACID D - 380
1d0c_A_3671d0c   A     CADCACODYLIC ACID V - 383
1d0c_A_3671d0c   A     CADCACODYLIC ACID C - 384
1jwk_A_3751jwk   A     HEMPROTOPORPHYRIN IX CONTAINING FE R - 375
1jwk_A_3751jwk   A     HBI7,8-DIHYDROBIOPTERIN R - 375
1mjt_A_2341mjt   A     HEMPROTOPORPHYRIN IX CONTAINING FE R - 234
1mjt_A_2341mjt   A     NADNICOTINAMIDE-ADENINE-DINUCLEOTIDE R - 234
1mjt_A_2341mjt   A     NADNICOTINAMIDE-ADENINE-DINUCLEOTIDE Y - 240

Clusters included in this Subclass
CLUSTER: HH.6.123