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Information on SUBCLASS 0.1.19
Subclass Accession number: 2569
Subclass: 0.1.19 PSSM
Type: EH beta-alpha
DB: ArchDB95

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 9

Average sequence ID (%) : 8.3 +/- 15.5
Average RMSD (Å) : 0.467 +/- 0.112

Consensus geometry
d (Å): 5 delta (°): 0-45 theta (°): 0-45 rho (°): 135-180
Consensus Sequence: hpXX
(φψ)-conformation: bbaa
Pattern: [agklv][dgnpt]xx[dehnrs][afilw]x
Conservation:-1.2390.6810.513-0.7871.4300.370-0.967
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1h3f_A_1231h3f   A126132RYNSEWLEETHHHHbbaaaaa
1hbn_A_1041hbn   A107113VGLNHAHEESHHHHbxaaaaa
1iq0_A_361iq0   A3844VPLFALAEE-SHHHbxaaaaa
1jih_A_1561jih   A159165LDLGRICEE-HHHHbbaaaaa
1jil_A_1201jil   A122128VNNRDWLEETHHHHbbaaaaa
1mg7_A_2041mg7   A204210GTTEHFNEE-HHHHbxaaaaa
1mzv_A_421mzv   A4349ADVSSITEETHHHHxxaaaaa
1uas_A_111uas   A1319WNSWNHFEESHHHHbbaaaaa
2ts1_*_1192ts1   -121127KNNYDWIEETHHHHbbaaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1h3f_A_1231h3f   A     TYBTYROSINAL N - 128
1hbn_A_1041hbn   A     MGMAGNESIUM ION E - 117
1jil_A_1201jil   A     485[2-AMINO-3-(4-HYDROXY-PHENYL)-PROPIONYLAMINO]- (3,4,5-TRIHYDROXY-6-METHYL-TETRAHYDRO-PYRAN-2-YL)- ACETIC ACID N - 124
1mzv_A_421mzv   A     PO4PHOSPHATE ION F - 42
1mzv_A_421mzv   A     AMPADENOSINE MONOPHOSPHATE F - 42
1mzv_A_421mzv   A     AMPADENOSINE MONOPHOSPHATE A - 43
1mzv_A_421mzv   A     AMPADENOSINE MONOPHOSPHATE D - 44
1uas_A_111uas   A     GOLGLYCEROL M - 11
1uas_A_111uas   A     GOLGLYCEROL G - 12
1uas_A_111uas   A     GALD-GALACTOSE W - 16

Clusters included in this Subclass
CLUSTER: EH.2.57