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Information on SUBCLASS 1.7.1
Subclass Accession number: 8879
Subclass: 1.7.1 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 (%) : 15.4 +/- 14.1
Average RMSD (Å) : 0.700 +/- 0.000

Consensus geometry
d (Å): 9 delta (°): 90-135 theta (°): 90-135 rho (°): 0-45
Consensus Sequence: hGpXh
(φψ)-conformation: aeaaa
Pattern: [AFIL][fgt]xx[FKLV]x[G][nqy]x[AFY]x[DEKTW][ant]
Conservation:0.053-0.181-0.040-0.556-0.453-0.5332.930-0.247-0.8371.115-0.565-0.439-0.247
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1exp_*_1401exp   -140152AFQQKLGNGYIETHHHHHHGGGHHHHaaaaaaeaaaaaa
1izo_A_131izo   A1527LTLLKEGYLFIKNHHHHHHGGGHHHHaaaaaaeaaaaaa
1lwy_A_2931lwy   A302314FFRSLWGPYAGWAHHHHHH-TTHHHHaaaaaaeaaaaaa
1qfx_A_1551qfx   A164176FGEGFFGYNYSTNHHHHHHGGGHHHHaaaaaaeaaaaaa
1xyz_A_6581xyz   A658670IWRNVIGQDYLDYHHHHHH-TTHHHHaaaaaaeaaaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1izo_A_131izo   A     PAMPALMITOLEIC ACID L - 17
1izo_A_131izo   A     PAMPALMITOLEIC ACID L - 18
1lwy_A_2931lwy   A     PEDPENTANE-3,4-DIOL-5-PHOSPHATE F - 319
1lwy_A_2931lwy   A     PEDPENTANE-3,4-DIOL-5-PHOSPHATE L - 323
1qfx_A_1551qfx   A     GOLGLYCEROL R - 156
1qfx_A_1551qfx   A     GOLGLYCEROL E - 159
1qfx_A_1551qfx   A     GOLGLYCEROL R - 162
1qfx_A_1551qfx   A     GOLGLYCEROL K - 163
1qfx_A_1551qfx   A     NAGN-ACETYL-D-GLUCOSAMINE Y - 171
1qfx_A_1551qfx   A     NAGN-ACETYL-D-GLUCOSAMINE N - 172
1qfx_A_1551qfx   A     NAGN-ACETYL-D-GLUCOSAMINE T - 175
1qfx_A_1551qfx   A     NAGN-ACETYL-D-GLUCOSAMINE N - 176

Clusters included in this Subclass
CLUSTER: HH.4.95