Logo
Information on SUBCLASS 3.1.23
Subclass Accession number: 3765
Subclass: 3.1.23 PSSM
Type: AR beta-beta link
DB: ArchDB95

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 2

Average sequence ID (%) : 0.0 +/- 0.0
Average RMSD (Å) : 0.700 +/- 0.000

Consensus geometry
d (Å): 7 delta (°): 45-90 theta (°): 90-135 rho (°): 180-225
Consensus Sequence: cXpXcXX
(φψ)-conformation: _babpbb
Pattern: [KS][HL][RY][FL][DV]x[KN]x[ES]x[DK][TV][KV][IL]x[CV][EH]x
Conservation:0.282-0.806-0.0810.645-1.532-0.4431.008-1.5320.2820.6450.2820.282-1.1691.371-1.1691.0081.734-0.806
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1gwm_A_621gwm   A6279SLRFDMKNEGKVKILVENEEEEEEEESS-EEEEEEEbbbbxbbbabxbxbbbbb
1zxq_*_511zxq   -5269KHYLVSNISHDTVLQCHFEEEEEEEE-S-EEEEEEEbbbbbblxabpbbbbxbb
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1gwm_A_621gwm   A     EDO1,2-ETHANEDIOL S - 62
1gwm_A_621gwm   A     GLCGLUCOSE K - 74
1gwm_A_621gwm   A     BGCBETA-D-GLUCOSE K - 74
1gwm_A_621gwm   A     BGCBETA-D-GLUCOSE L - 76
1gwm_A_621gwm   A     BGCBETA-D-GLUCOSE E - 78
1zxq_*_511zxq   *     NAGN-ACETYL-D-GLUCOSAMINE W - 51
1zxq_*_511zxq   *     NAGN-ACETYL-D-GLUCOSAMINE K - 52
1zxq_*_511zxq   *     NAGN-ACETYL-D-GLUCOSAMINE H - 53
1zxq_*_511zxq   *     NAGN-ACETYL-D-GLUCOSAMINE N - 58
1zxq_*_511zxq   *     NAGN-ACETYL-D-GLUCOSAMINE S - 60
PDB Site Annotated loops in this subclass
LoopPDBChainSiteResidue
1gwm_A_621gwm   A ED3EDO BINDING SITE FOR CHAIN AE - 70
1gwm_A_621gwm   A BG1BGC BINDING SITE FOR CHAIN AK - 74
1gwm_A_621gwm   A BG3BGC BINDING SITE FOR CHAIN AE - 78

Clusters included in this Subclass
CLUSTER: AR.3.107