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Information on SUBCLASS 0.1.47
Subclass Accession number: 2597
Subclass: 0.1.47 PSSM
Type: EH beta-alpha
DB: ArchDB95

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

Average sequence ID (%) : 9.1 +/- 11.7
Average RMSD (Å) : 0.600 +/- 0.183

Consensus geometry
d (Å): 5 delta (°): 0-45 theta (°): 45-90 rho (°): 45-90
Consensus Sequence: hXpp
(φψ)-conformation: bpaa
Pattern: [GLMV][NPS][ERST]x[IMY]x[AGPS]x[LMY][EL]x
Conservation:-0.6741.2020.043-0.5841.016-1.2110.043-1.7491.3490.613-0.047
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1e5k_A_1311e5k   A138148VNRAIEPLLLEEETTHHHHHHHbxaaaaaaaaa
1mwm_A_1391mwm   A146156MPESIPAGYEVEESHHHHHHHHbxaaaaaaaaa
1q35_A_1921q35   A195205GNSYYYGKMLDEETHHHHHHHHbxaaaaaaaaa
1rhy_A_1361rhy   A136146LSTEMVSHLLQEETHHHHHHHHbxaaaaaaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1mwm_A_1391mwm   A     MGMAGNESIUM ION E - 148
1mwm_A_1391mwm   A     ADPADENOSINE-5'-DIPHOSPHATE E - 148
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.2.189