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Information on SUBCLASS 4.7.2
Subclass Accession number: 6284
Subclass: 4.7.2 PSSM
Type: HA beta-beta hairpin
DB: ArchDB95

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 4

Average sequence ID (%) : 32.5 +/- 26.3
Average RMSD (Å) : 0.350 +/- 0.173

Consensus geometry
d (Å): 5 delta (°): 90-135 theta (°): 135-180 rho (°): 270-315
Consensus Sequence: XVGpppXX
(φψ)-conformation: bbeaalpp
Pattern: [AFY][AVY][AGI][DQ][AFI]x[V][G][DES][HN][NQR][AQ][KPQ]x[NST][FV]x[ILV]x
Conservation:-0.139-0.794-1.0710.757-0.816-1.0381.3502.764-0.0711.332-0.0050.049-0.278-1.2590.049-0.037-0.6340.451-0.610
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1eag_A_141eag   A1432YAADITVGSNNQKLNVIVDEEEEEEETTTTEEEEEEEEbbbxbbbeaalxxbbbxxb
1j71_A_141j71   A1432YAADIVVGSNQQKQTVVIDEEEEEEETTTTEEEEEEEEbbbxbbbeaalxxbbbxxb
1lf2_A_151lf2   A1634FYGDAEVGDNQQPFTFILDEEEEEEETTTTEEEEEEEEbbbxbbbeaalxwbbbxxb
1oa8_A_6271oa8   A628646AVIQFAVGEHRAQVSVEVLEEEEEEETTTTEEEEEEEEbbbxbbxeaalxxbbbxbp
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.3.178