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Information on SUBCLASS 1.1.21
Subclass Accession number: 4368
Subclass: 1.1.21 PSSM
Type: HH alpha-alpha
DB: ArchDB95

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 7

Average sequence ID (%) : 10.6 +/- 13.3
Average RMSD (Å) : 0.529 +/- 0.160

Consensus geometry
d (Å): 7 delta (°): 90-135 theta (°): 90-135 rho (°): 180-225
Consensus Sequence: XXcXp
(φψ)-conformation: aapaa
Pattern: xxxx[DKNS][dkpq][deny][alt]x
Conservation:-1.2230.2820.333-0.8312.1240.0510.281-0.002-1.015
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1a8r_A_2021a8r   A202210LFKSSQNTRHHHH-HHHHaaaaxaaaa
1a99_A_1611a99   A161169DLILKPENLHHHHSHHHHaaaabaaaa
1c1k_A_681c1k   A7886NLVANQDAWHHHH-HHHHaaaaxaaaa
1ezv_C_31ezv   C311FRKSNVYLSHHHHSHHHHaaaaxaaaa
1hyo_A_951hyo   A95103RLRDDKELRHHHH-HHHHaaaaxaaaa
1m4z_A_981m4z   A102110YRQFNPDANHHHH-HHHHaaaabaaaa
2hgs_A_932hgs   A93101TIKQDDFTAHHHH-HHHHaaaabaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1ezv_C_31ezv   C     UQ65-(3,7,11,15,19,23-HEXAMETHYL-TETRACOSA-2,6,10,14,18, 22-HEXAENYL)-2,3-DIMETHOXY-6-METHYL-BENZENE-1,4-DIOL Y - 16
1ezv_C_31ezv   C     UQ65-(3,7,11,15,19,23-HEXAMETHYL-TETRACOSA-2,6,10,14,18, 22-HEXAENYL)-2,3-DIMETHOXY-6-METHYL-BENZENE-1,4-DIOL I - 17

Clusters included in this Subclass
CLUSTER: HH.0.31