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Information on SUBCLASS 5.17.1
Subclass Accession number: 4018
Subclass: 5.17.1 PSSM
Type: AR beta-beta link
DB: ArchDB95

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 6

Average sequence ID (%) : 7.6 +/- 12.8
Average RMSD (Å) : 1.467 +/- 0.197

Consensus geometry
d (Å): 7 delta (°): 90-135 theta (°): 135-180 rho (°): 90-135
Consensus Sequence: XhpXXXhXX
(φψ)-conformation: bbapappbb
Pattern: [ACKTV][ILV]x[akm][egnt][fpvy][ksty][ADEPS][aerst][aepqs][apv][giktv]xx[itwy]
Conservation:0.2143.088-0.591-0.037-0.708-0.699-0.0960.495-0.130-0.3580.909-0.892-0.408-0.9300.145
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1anu_*_941anu   -98112KIRATVKSSAPGYITEEEEEE--SS-EEEEbxbbxxabaxpbxbb
1h0d_B_1351h0d   B140154CLVKGYFPEPVTVTWEEEEEE-SS--EEEEbbbbvbapaxbbbbb
1na8_A_5401na8   A544558VVSMLSTAPQPIRNIEEEEEE--SS-EEEExxbbbbaxabxbblx
1pzd_A_6721pzd   A678692TVQMEPSEAYEVLCYEEEEEESSS-EEEEEbbxbbxaxaxxxabb
1rhh_A_1281rhh   A133147CLLNNFYPREAKVQWEEEEEESSS--EEEEbbbblbapaxbbbbx
1rwr_A_751rwr   A7589AILAEVTDTSPSRLAEEEEEE-SS--EEEEbbbbbxaxaxxbbbb
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1h0d_B_1351h0d   B     GOLGLYCEROL K - 143
1h0d_B_1351h0d   B     GOLGLYCEROL G - 144
PDB Site Annotated loops in this subclass
LoopPDBChainSiteResidue
1h0d_B_1351h0d   B GB2GOL BINDING SITE FOR CHAIN BK - 143

Clusters included in this Subclass
CLUSTER: AR.4.111