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Information on SUBCLASS 5.1.8
Subclass Accession number: 703
Subclass: 5.1.8 PSSM
Type: HA beta-beta hairpin
DB: ArchDB40

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB

Conserved Annotation
GO : GO:0004252 (>50 %)  GO:0008236 (>50 %)  
SCOP : 50493 (>50 %)  50494 (>50 %)  50514 (>50 %)  
Number of loops: 3

Average sequence ID (%) : 9.3 +/- 9.9
Average RMSD (Å) : 1.067 +/- 0.379

Consensus geometry
d (Å): 3 delta (°): 135-180 theta (°): 135-180 rho (°): 0-45
Consensus Sequence: hXppXXXhX
(φψ)-conformation: bbpaagppa
Pattern: xx[AT][AST]x[CLY][KTV][DT][KRS][AS][GQ][AKQ][FIY][SV][GNS][EKT][KTY]x
Conservation:-1.694-1.5581.4150.494-1.147-0.190-0.7371.1480.3571.4340.987-0.1901.041-0.1930.631-0.053-0.874-0.874
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1fo6_A_1051fo6   A109126FNTSILVDKSGKIVGKYREEEEEEE-TTS-EEEEEEbxbbbbbxaagxxabbbb
1ga6_A_1991ga6   A202219GGTTLYTTSAGAYSNETVEEEEEEE-TTS-EEEEEExbbxbbbxaavxpabbbx
3ezm_A_683ezm   A6885ELAAECKTRAQQFVSTKIEEEEEEE-TTS-EEEEEExxbbbbxxaavbxbOebb
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1ga6_A_1991ga6   A     GOLGLYCEROL T - 205
1ga6_A_1991ga6   A     GOLGLYCEROL Y - 207
1ga6_A_1991ga6   A     GOLGLYCEROL V - 219

Clusters included in this Subclass
CLUSTER: HA.5.172