Logo
Information on SUBCLASS 5.17.1
Subclass Accession number: 9121
Subclass: 5.17.1 PSSM
Type: HH alpha-alpha
DB: ArchDB-EC

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 3

Average sequence ID (%) : 13.0 +/- 12.7
Average RMSD (Å) : 0.800 +/- 0.361

Consensus geometry
d (Å): 17 delta (°): 45-90 theta (°): 135-180 rho (°): 45-90
Consensus Sequence: XhGXXXXXp
(φψ)-conformation: aalpbbpaa
Pattern: x[EQ]x[AG][QY][EKL][LM][G]x[KMT]x[DPS]x[DES]x[AL][DRY]x[AIT]xxx[IL]
Conservation:-0.3101.455-0.4650.6090.682-0.6201.3893.105-0.542-0.387-0.310-0.077-0.8530.389-0.6200.134-0.775-0.853-0.387-0.853-0.853-0.9311.074
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1cl1_A_2301cl1   A234256RENAYLMGQMVDADTAYITSRGLHHHHHHTT----HHHHHHHHHHHaaaaaaavxbbxaaaaaaaaaaa
1kpi_A_1891kpi   A189211KEEAQELGLTSPMSLLRFIKFILHHHHHHHT----HHHHHHHHHHHaaaaaaavxbbpaaaaaaaaaaa
1m5y_A_631m5y   A81103LQMGQKMGVKISDEQLDQAIANIHHHHHHTT----HHHHHHHHHHHaaaaaaalbbbxaaaaaaaaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1kpi_A_1891kpi   A     10ADIDECYL-DIMETHYL-AMMONIUM F - 206
1kpi_A_1891kpi   A     10ADIDECYL-DIMETHYL-AMMONIUM I - 207
1kpi_A_1891kpi   A     10ADIDECYL-DIMETHYL-AMMONIUM I - 210
1kpi_A_1891kpi   A     10ADIDECYL-DIMETHYL-AMMONIUM L - 211

Clusters included in this Subclass
CLUSTER: HH.6.81