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Information on SUBCLASS 11.4.1
Subclass Accession number: 6912
Subclass: 11.4.1 PSSM
Type: AR beta-beta link
DB: ArchDB-EC

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

Average sequence ID (%) : 68.4 +/- 8.3
Average RMSD (Å) : 0.175 +/- 0.050

Consensus geometry
d (Å): 15 delta (°): 45-90 theta (°): 45-90 rho (°): 180-225
Consensus Sequence: XIXHhhGXSpFSpYT
(φψ)-conformation: pbppbllalaababb
Pattern: [KR][PST][I][HLY][H][FY][LMV][G][TV][S][ST][F][S][EQ][Y][T][V][V][ADS]
Conservation:-0.249-1.335-0.001-1.2522.1940.392-0.8511.096-0.961-0.001-0.6071.096-0.001-0.2491.6450.548-0.001-0.001-1.461
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1e3i_A_1391e3i   A139157RSIYHFMGVSSFSQYTVVSEEEB--TTT--SBSEEEEEbxbxxblvalaababbbbx
1ht0_A_1351ht0   A135153KPIHHFVGVSTFSQYTVVDEEEB-STTT--SBSEEEEExxbxxblvalaababbbbx
1m6h_A_1341m6h   A134152KTILHYMGTSTFSEYTVVAEEEB--TTT--SBSEEEEEbxbxxblvalaababbbbx
1n8k_A_1351n8k   A135153KPIHHFLGTSTFSQYTVVDEEEB-STTT--SBSEEEEEbxbxxblvalaababbbbx
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1e3i_A_1391e3i   A     CXFCYCLOHEXYLFORMAMIDE M - 145
1e3i_A_1391e3i   A     ZNZINC ION M - 145
1m6h_A_1341m6h   A     ZNZINC ION M - 140
1n8k_A_1351n8k   A     PZOPYRAZOLE F - 140
1n8k_A_1351n8k   A     PZOPYRAZOLE L - 141
PDB Site Annotated loops in this subclass
LoopPDBChainSiteResidue
1e3i_A_1391e3i   A AC3CXF BINDING SITE FOR CHAIN AM - 145

Clusters included in this Subclass
CLUSTER: AR.10.12