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Information on SUBCLASS 1.1.12
Subclass Accession number: 1603
Subclass: 1.1.12 PSSM
Type: AR beta-beta link
DB: ArchDB40

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

Conserved Annotation
SCOP : 51160 (>75 %)  51177 (>75 %)  51178 (>75 %)  51350 (>75 %)  
 Number of loops: 8

Average sequence ID (%) : 6.1 +/- 13.1
Average RMSD (Å) : 0.387 +/- 0.189

Consensus geometry
d (Å): 9 delta (°): 0-45 theta (°): 45-90 rho (°): 135-180
Consensus Sequence: XXXXh
(φψ)-conformation: bbabb
Pattern: xxxxx[AFGILVY]x
Conservation:-1.293-0.6790.6080.740-0.6251.249-1.000
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1ahs_A_1841ahs   A189195RPLRIFCEE-SSEEbxxabbb
1bd0_A_2451bd0   A249255SRLVHVKEE-SEEEbbxabbb
1cg2_A_2761cg2   A276282IIPASATEE-SEEEbxpabbb
1h32_A_121h32   A1318EIVTRA.EE--EE.xbxabb.
1i0d_A_521i0d   A5560HEHICG.EE-SEE.bbbabx.
1i7d_A_2731i7d   A274280AIVTSYNEE--EEEbxxabbb
1jz7_A_7731jz7   A773778.KKQLLT.EE-EEE.bxabab
1li4_A_1231li4   A123129GPLNMILEE-SEEEepxabbb
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1cg2_A_2761cg2   A     ZNZINC ION I - 276
1i0d_A_521i0d   A     ZNZINC ION H - 55
1i0d_A_521i0d   A     CDCADMIUM ION H - 55
1i0d_A_521i0d   A     CBXCARBOXY GROUP H - 55
1i0d_A_521i0d   A     EGLETHYLENE GLYCOL H - 55
1i0d_A_521i0d   A     ZNZINC ION E - 56
1i0d_A_521i0d   A     ZNZINC ION H - 57
1i0d_A_521i0d   A     CDCADMIUM ION H - 57
1i0d_A_521i0d   A     CBXCARBOXY GROUP H - 57
1i0d_A_521i0d   A     EGLETHYLENE GLYCOL H - 57
1i0d_A_521i0d   A     EGLETHYLENE GLYCOL G - 60

Clusters included in this Subclass
CLUSTER: AR.2.45