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Information on SUBCLASS 1.1.14
Subclass Accession number: 8796
Subclass: 1.1.14 PSSM
Type: HH alpha-alpha
DB: ArchDB-EC

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 5

Average sequence ID (%) : 7.1 +/- 12.4
Average RMSD (Å) : 0.580 +/- 0.084

Consensus geometry
d (Å): 7 delta (°): 45-90 theta (°): 45-90 rho (°): 90-135
Consensus Sequence: XpXhp
(φψ)-conformation: aapaa
Pattern: x[gikv][ilp]x[nqrt]x[apv][EKNQ]x[AGKV][APS][GTV][FHILY]x
Conservation:-0.911-1.507-0.516-0.3140.223-0.634-0.1461.9850.496-0.4391.6490.4450.759-1.090
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1e5m_A_1371e5m   A137150MIPMMIANMASGLTHHHHHSTTHHHHHHaaaaapaaaaaaaa
1gu7_A_2451gu7   A245258EDQNNSREFGPTIKHHHHH-GGGHHHHHaaaaaxaaaaaaaa
1kas_*_1331kas   -133146FVPSTIVNMVAGHLHHHHHSTTHHHHHHaaaaaxaaaaaaaa
1lw9_A_601lw9   A7689RGILRNAKLKPVYDHHHHH-TTHHHHHHaaaaaxaaaaaaaa
1ohv_A_821ohv   A8598VKLVQQPQNVSTFIHHHHH-GGGHHHHHaaaaaxaaaaaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1gu7_A_2451gu7   A     GOLGLYCEROL K - 258
1lw9_A_601lw9   A     HED2-HYDROXYETHYL DISULFIDE N - 68
1lw9_A_601lw9   A     HED2-HYDROXYETHYL DISULFIDE Q - 69
1lw9_A_601lw9   A     HED2-HYDROXYETHYL DISULFIDE V - 71
1lw9_A_601lw9   A     HED2-HYDROXYETHYL DISULFIDE D - 72
1lw9_A_601lw9   A     HED2-HYDROXYETHYL DISULFIDE V - 75

Clusters included in this Subclass
CLUSTER: HH.3.30
CLUSTER: HH.4.38