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Information on SUBCLASS 1.5.1
Subclass Accession number: 2150
Subclass: 1.5.1 PSSM
Type: HH alpha-alpha
DB: ArchDB40

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

Average sequence ID (%) : 16.4 +/- 15.4
Average RMSD (Å) : 0.600 +/- 0.122

Consensus geometry
d (Å): 9 delta (°): 90-135 theta (°): 90-135 rho (°): 0-45
Consensus Sequence: hGpXh
(φψ)-conformation: aeaaa
Pattern: xx[FKLV]x[G][eqy]x[fty]x[adkt][ny]
Conservation:-0.388-0.386-0.180-0.4312.912-0.039-0.5940.180-0.516-0.5890.032
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1izo_A_131izo   A1727LLKEGYLFIKNHHHHGGGHHHHaaaaeaaaaaa
1m3q_A_2931m3q   A304314RSLWGPYAGWAHHHH-TTHHHHaaaaeaaaaaa
1qfx_A_1551qfx   A166176EGFFGYNYSTNHHHHGGGHHHHaaaaeaaaaaa
1vc4_A_1361vc4   A136146VALLGELTGAYHHHHGGGHHHHaaaaeaaaaaa
1xyz_A_6581xyz   A660670RNVIGQDYLDYHHHH-TTHHHHaaaaeaaaaaa
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
1m3q_A_2931m3q   A     ANG8-AMINOGUANINE Q - 315
1m3q_A_2931m3q   A     ANG8-AMINOGUANINE A - 316
1m3q_A_2931m3q   A     DRZ3',4'-DIHYDROXY-PENTANAL-5'-PHOSPHATE F - 319
1m3q_A_2931m3q   A     ANG8-AMINOGUANINE F - 319
1m3q_A_2931m3q   A     DRZ3',4'-DIHYDROXY-PENTANAL-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.4.92