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Information on SUBCLASS 2.2.11
Subclass Accession number: 8927
Subclass: 2.2.11 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 (%) : 17.8 +/- 16.0
Average RMSD (Å) : 0.767 +/- 0.208

Consensus geometry
d (Å): 9 delta (°): 45-90 theta (°): 90-135 rho (°): 135-180
Consensus Sequence: XXGXXX
(φψ)-conformation: aalpaa
Pattern: xx[ALW]x[EKL][AGN][G][DV][DKW][AR]x[IM][ADE][AR][CDH]
Conservation:-0.654-0.323-0.654-0.571-0.737-0.2403.237-0.053-0.7370.3870.0510.812-0.1570.125-0.488
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1k0i_A_501k0i   A5468DLLREAGVDRRMARDHHHHHTT--HHHHHHaaaaaavbaaaaaaa
1mxs_A_2011mxs   A201215SSWIKNGDWARIEACHHHHHTT-HHHHHHHaaaaaavxaaaaaaa
1p4d_A_881p4d   A92106MMAMLGGDKRLIDAHHHHHTS--THHHHHHaaaaaaUxaaaaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1p4d_A_881p4d   A     EGLETHYLENE GLYCOL K - 100
1p4d_A_881p4d   A     EGLETHYLENE GLYCOL R - 101
1p4d_A_881p4d   A     EGLETHYLENE GLYCOL L - 102
1p4d_A_881p4d   A     EGLETHYLENE GLYCOL I - 103
1p4d_A_881p4d   A     EGLETHYLENE GLYCOL D - 104
1p4d_A_881p4d   A     EGLETHYLENE GLYCOL A - 105
1p4d_A_881p4d   A     EGLETHYLENE GLYCOL N - 107
1p4d_A_881p4d   A     EGLETHYLENE GLYCOL Q - 108
1p4d_A_881p4d   A     EGLETHYLENE GLYCOL V - 110
1p4d_A_881p4d   A     EGLETHYLENE GLYCOL D - 111
1p4d_A_881p4d   A     EGLETHYLENE GLYCOL F - 112
1p4d_A_881p4d   A     EGLETHYLENE GLYCOL V - 114
1p4d_A_881p4d   A     EGLETHYLENE GLYCOL R - 115
1p4d_A_881p4d   A     EGLETHYLENE GLYCOL Q - 116
1p4d_A_881p4d   A     EGLETHYLENE GLYCOL E - 118

Clusters included in this Subclass
CLUSTER: HH.4.198