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Information on SUBCLASS 4.7.1
Subclass Accession number: 9046
Subclass: 4.7.1 PSSM
Type: HH alpha-alpha
DB: ArchDB-EC

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 5

Average sequence ID (%) : 9.2 +/- 12.5
Average RMSD (Å) : 0.680 +/- 0.164

Consensus geometry
d (Å): 15 delta (°): 45-90 theta (°): 135-180 rho (°): 135-180
Consensus Sequence: pXhXhXpX
(φψ)-conformation: aabpbpaa
Pattern: [ilw]x[ekt]x[GLMV][aen][LPW]x[DHKR][DEG][AEQRS]x[akl]
Conservation:-0.178-1.422-0.104-1.3220.227-0.5320.090-1.0781.2382.0890.873-0.0220.143
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1hbn_C_651hbn   C6678IREMVEPIDGAKAHHHHS---HHHHHaaaabxxxaaaaa
1o0w_A_1031o0w   A103115LGKFLFLGKGEEKHHHH-B--HHHHHaaaaxbbxaaaaa
1pmn_A_1531pmn   A155167QVIQMELDHERMSHHHTS---HHHHHaaaabxbxaaaaa
1ual_A_2211ual   A223235LLEGLALTDEQRKHHHT----HHHHHaaaabxxxaaaaa
1xyz_A_6061xyz   A607619WLTNGNWNRDSLLHHHTS---HHHHHaaaaxbbbaaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1hbn_C_651hbn   C     GOLGLYCEROL I - 73
1pmn_A_1531pmn   A     984CYCLOPROPYL-{4-[5-(3,4-DICHLOROPHENYL)-2-[(1-METHYL)-PIPERIDIN]-4-YL-3-PROPYL-3H-IMIDAZOL-4-YL]-PYRIMIDIN-2-YL}AMINE Q - 155

Clusters included in this Subclass
CLUSTER: HH.4.111
CLUSTER: HH.5.66