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Information on SUBCLASS 1.4.2
Subclass Accession number: 7113
Subclass: 1.4.2 PSSM
Type: EH beta-alpha
DB: ArchDB-EC

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 6

Average sequence ID (%) : 52.5 +/- 23.5
Average RMSD (Å) : 0.150 +/- 0.055

Consensus geometry
d (Å): 7 delta (°): 45-90 theta (°): 90-135 rho (°): 0-45
Consensus Sequence: hpGhX
(φψ)-conformation: ablaa
Pattern: [V][F][G][EKQR][IV][ILV][DEKS][G]x[deg][IV][AMV][KRT][AIK][ILV][E]
Conservation:0.4821.5311.531-0.4500.237-0.144-0.7151.531-1.028-1.5120.264-0.733-0.583-1.276-0.1401.006
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1a33_*_1391a33   -139154VFGKVVSGQEVVTKIEEEEEEEE-HHHHHHHHxabbxabvaaaaaaaa
1dyw_A_1351dyw   A135150VFGRVVEGLDVVKAVEEEEEEEE-HHHHHHHHxNebxabvaaaaaaaa
1h0p_A_1521h0p   A152167VFGKILEGMDVVRKIEEEEEEEE-HHHHHHHHxNbbxabvaaaaaaaa
1ihg_A_1481ihg   A148163VFGQVIKGMGVAKILEEEEEEEE-HHHHHHHHxNbbxabvaaaaaaaa
1ist_A_1261ist   A126141VFGEVVDGYDIVKKVEEEEEEEE-HHHHHHHHxabbxabvaaaaaaaa
1mzw_A_1401mzw   A140155VFGKIIDGLLVMRKIEEEEEEEE-HHHHHHHHxabbxabvaaaaaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1ihg_A_1481ihg   A     GOLGLYCEROL M - 156
1ihg_A_1481ihg   A     GOLGLYCEROL G - 157
1ihg_A_1481ihg   A     GOLGLYCEROL K - 160

Clusters included in this Subclass
CLUSTER: EH.1.50