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Information on SUBCLASS 0.1.22
Subclass Accession number: 880
Subclass: 0.1.22 PSSM
Type: EH beta-alpha
DB: ArchDB40

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 7

Average sequence ID (%) : 9.0 +/- 12.9
Average RMSD (Å) : 0.429 +/- 0.138

Consensus geometry
d (Å): 5 delta (°): 0-45 theta (°): 45-90 rho (°): 225-270
Consensus Sequence: hppX
(φψ)-conformation: bbaa
Pattern: [fhilv][NRS][EHRSTY]x[imvwy][lvy]xxx
Conservation:-0.7072.321-0.030-0.4490.3700.545-0.901-0.603-0.547
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1cb6_A_12061cb6   A12091217IRESTVFEDEETHHHHHHbbaaaaaaa
1e5k_A_1311e5k   A138146VNRAIEPLLEETTHHHHHbxaaaaaaa
1kzy_C_18251kzy   C18261834VSHVWVHDSEETHHHHHHbxaaaaaaa
1omz_A_2161omz   A219227FNSKYLELFEETHHHHHHbxaaaaaaa
1q35_A_1921q35   A195203GNSYYYGKMEETHHHHHHbxaaaaaaa
1qg8_A_1621qg8   A164172HRYSVLEKVEETHHHHHHbxaaaaaaa
1rhy_A_1361rhy   A136144LSTEMVSHLEETHHHHHHbxaaaaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1omz_A_2161omz   A     UD2URIDINE-DIPHOSPHATE-N-ACETYLGALACTOSAMINE A - 216
1q35_A_1921q35   A     FMTFORMIC ACID N - 196
1q35_A_1921q35   A     FMTFORMIC ACID Y - 198
1q35_A_1921q35   A     FMTFORMIC ACID Y - 199
1rhy_A_1361rhy   A     HGMERCURY (II) ION S - 142
1rhy_A_1361rhy   A     EMCETHYL MERCURY ION S - 142
1rhy_A_1361rhy   A     EMCETHYL MERCURY ION Q - 146
PDB Site Annotated loops in this subclass
LoopPDBChainSiteResidue
1e5k_A_1311e5k   A CI2CITRIC ACID BINDING SITE FOR RESIDUE 303P - 133

Clusters included in this Subclass
CLUSTER: EH.2.79