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Information on SUBCLASS 5.6.1
Subclass Accession number: 6810
Subclass: 5.6.1 PSSM
Type: AR beta-beta link
DB: ArchDB-EC

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 8

Average sequence ID (%) : 19.2 +/- 23.1
Average RMSD (Å) : 0.800 +/- 0.351

Consensus geometry
d (Å): 11 delta (°): 0-45 theta (°): 0-45 rho (°): 0-45
Consensus Sequence: phXhpphXh
(φψ)-conformation: bbpaaaabb
Pattern: [degkns][FIVY][kqst][ILTV][AGPS][AILPV][DEHSY][CDEKS][FLMY][AILTV][AFLY]
Conservation:-1.5631.120-0.6781.7390.144-0.959-0.464-0.6511.087-0.0120.237
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1dpj_A_2651dpj   A266276NFTIGPYDYTLEEEE-TTTSEExbbbxaaaabb
1eag_A_2711eag   A271281KISVPASEFAAEEEEEGGGGEEbbbbpaaaabb
1h8d_H_511h8d   H5161WVLTAAHCLLYEEEE-GGGTEEbbbbxaaaabb
1j71_A_2691j71   A269279KITVPLSELILEEEEEGGGGEEbbbbxaaaabb
1lya_B_2811lya   B282292GYKLSPEDYTLEEEE-TTTSEEbbxbxaaaabb
1mpp_*_2641mpp   -266276DVSVPISKMLLEEEEEGGGGEEbbbbxaaaabb
2apr_*_2672apr   -268278SFQVSPDSLVFEEEE-GGGGEExbbbxaaaaba
2asi_*_2952asi   -297307EISVPVSKMLLEEEEESGGGEEbbbbpaaaabb
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1dpj_A_2651dpj   A     NAGN-ACETYL-D-GLUCOSAMINE Y - 265
1dpj_A_2651dpj   A     NAGN-ACETYL-D-GLUCOSAMINE N - 266
PDB Site Annotated loops in this subclass
LoopPDBChainSiteResidue
1h8d_H_511h8d   H AC1TRIPEPTIDE PHOSPHONATE INHIBITOR BINDING SITEH - 57

Clusters included in this Subclass
CLUSTER: AR.3.95
CLUSTER: AR.4.91
CLUSTER: AR.5.99
CLUSTER: AR.6.63