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Information on SUBCLASS 11.12.1
Subclass Accession number: 4281
Subclass: 11.12.1 PSSM
Type: AR beta-beta link
DB: ArchDB95

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB

Conserved Annotation
EC : 1.1 (>75 %)  1.1.1 (>75 %)  1.1.1.1
GO : GO:0004022 (>75 %)  GO:0008270 (>75 %)  GO:0016614 (>75 %)  GO:0016616 (>75 %)  
SCOP : 50128 (>75 %)  50129 (>75 %)  50136 (>75 %)  
Number of loops: 3

Average sequence ID (%) : 63.2 +/- -12.2
Average RMSD (Å) : 0.200 +/- 0.000

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][MV][G][TV][S][ST][F][S][EQ][Y][T][V][V][ADS]
Conservation:-0.264-1.359-0.010-1.2972.1980.385-0.6191.094-0.990-0.010-0.6301.094-0.010-0.2691.6460.542-0.010-0.010-1.481
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
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
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.10.50