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Information on SUBCLASS 4.5.2
Subclass Accession number: 7895
Subclass: 4.5.2 PSSM
Type: HA beta-beta hairpin
DB: ArchDB-EC

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

Average sequence ID (%) : 49.1 +/- 8.2
Average RMSD (Å) : 0.233 +/- 0.058

Consensus geometry
d (Å): 3 delta (°): 90-135 theta (°): 135-180 rho (°): 270-315
Consensus Sequence: XVGpNpQX
(φψ)-conformation: bbeaalpp
Pattern: [FY][AY][AG][D][AI]x[V][G][DS][N][NQ][Q][KP]x[NT][FV][IV][ILV][D]
Conservation:0.836-0.948-0.5101.466-0.983-1.3470.3651.466-0.5101.466-0.3050.916-0.499-1.530-0.305-0.7800.107-0.3681.466
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1eag_A_141eag   A1432YAADITVGSNNQKLNVIVDEEEEEEETTTTEEEEEEEEbbbxbbbeaalxxbbbxxb
1j71_A_141j71   A1432YAADIVVGSNQQKQTVVIDEEEEEEETTTTEEEEEEEEbbbxbbbeaalxxbbbxxb
1lf2_A_151lf2   A1634FYGDAEVGDNQQPFTFILDEEEEEEETTTTEEEEEEEEbbbxbbbeaalxwbbbxxb
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1eag_A_141eag   A     PSSETHYLAMINOBENZYLMETHYLCARBONYL GROUP I - 30
1eag_A_141eag   A     CHA1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE I - 30
1eag_A_141eag   A     CHA1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE D - 32
1eag_A_141eag   A     VAS2,3-DIMETHYL-BUTYRALDEHYDE D - 32
1eag_A_141eag   A     LYTBUTYLAMINE D - 32
1lf2_A_151lf2   A     R373-AMINO-N-{4-[2-(2,6-DIMETHYL-PHENOXY)-ACETYLAMINO]-3-HYDROXY-1-ISOBUTYL-5-PHENYL-PENTYL}-BENZAMIDE M - 15
1lf2_A_151lf2   A     R373-AMINO-N-{4-[2-(2,6-DIMETHYL-PHENOXY)-ACETYLAMINO]-3-HYDROXY-1-ISOBUTYL-5-PHENYL-PENTYL}-BENZAMIDE I - 32
1lf2_A_151lf2   A     R373-AMINO-N-{4-[2-(2,6-DIMETHYL-PHENOXY)-ACETYLAMINO]-3-HYDROXY-1-ISOBUTYL-5-PHENYL-PENTYL}-BENZAMIDE D - 34
PDB Site Annotated loops in this subclass
LoopPDBChainSiteResidue
1eag_A_141eag   A CATCATALYTIC SITED - 32

Clusters included in this Subclass
CLUSTER: HA.3.155