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Information on SUBCLASS 2.6.6
Subclass Accession number: 2851
Subclass: 2.6.6 PSSM
Type: EH beta-alpha
DB: ArchDB95

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 2

Average sequence ID (%) : 33.3 +/- 0.0
Average RMSD (Å) : 0.600 +/- 0.000

Consensus geometry
d (Å): 13 delta (°): 90-135 theta (°): 135-180 rho (°): 0-45
Consensus Sequence: XGAGAh
(φψ)-conformation: b_plaa
Pattern: [HV]x[G][A][G][A][GI][NS][AI][LV][AE][EG][AE][L][NS]
Conservation:-0.795-0.9451.8890.6961.8890.696-1.3920.099-0.795-0.199-0.646-0.646-0.6460.6960.099
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1bg4_*_2101bg4   -210224HLGAGAGSAVAGALNEE-TT-GGGHHHHHHxbxxvaaaaaaaaaa
1kq3_A_101kq3   A1226VQGAGAINILEEELSEEETTGGGGHHHHHHbbexvaaaaaaaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1bg4_*_2101bg4   *     GOLGLYCEROL H - 210
1bg4_*_2101bg4   *     TRS2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL G - 214
1bg4_*_2101bg4   *     TRS2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL A - 215
1bg4_*_2101bg4   *     TRS2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL G - 216
1bg4_*_2101bg4   *     TRS2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL S - 217
1bg4_*_2101bg4   *     GOLGLYCEROL A - 227

Clusters included in this Subclass
CLUSTER: EH.6.349