Logo
Information on SUBCLASS 12.4.1
Subclass Accession number: 6922
Subclass: 12.4.1 PSSM
Type: AR beta-beta link
DB: ArchDB-EC

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

Average sequence ID (%) : 39.4 +/- 13.4
Average RMSD (Å) : 0.833 +/- 0.153

Consensus geometry
d (Å): 15 delta (°): 90-135 theta (°): 90-135 rho (°): 315-360
Consensus Sequence: pAXHChXcXXpXpphX
(φψ)-conformation: bbaaaaaabapaaabb
Pattern: [W][V][ILV][ST][A][AT][H][C][FL]x[DK]x[KP][KNR]x[ERS][DNS][LY][IK][AV][IVY][L]
Conservation:2.8610.280-0.212-0.1890.280-0.3601.7552.123-0.135-0.908-0.337-0.990-0.115-0.376-0.908-0.703-0.376-0.169-0.885-0.417-0.4990.280
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1ddj_A_5971ddj   A597618WVLTAAHCLEKSPRPSSYKVILEEEE-GGGGTT-S-GGG-EEEEbbbbbaaaaaabaxaaabbbbb
1gj7_B_511gj7   B5172WVISATHCFIDYPKKEDYIVYLEEEE-GGGTTT---GGGEEEEEbbbbbaaaaaabaxaaabbbbb
1kli_H_511kli   H5172WVVSAAHCFDKIKNWRNLIAVLEEEE-GGGGTT-S-GGGEEEEEbbbbbaaaaaaxabaaaxbbbb
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1gj7_B_511gj7   B     1326-CHLORO-2-(2-HYDROXY-BIPHENYL-3-YL)-1H-INDOLE-5-CARBOXAMIDINE H - 57
1gj7_B_511gj7   B     1326-CHLORO-2-(2-HYDROXY-BIPHENYL-3-YL)-1H-INDOLE-5-CARBOXAMIDINE C - 58
1gj7_B_511gj7   B     1326-CHLORO-2-(2-HYDROXY-BIPHENYL-3-YL)-1H-INDOLE-5-CARBOXAMIDINE F - 59
1gj7_B_511gj7   B     1326-CHLORO-2-(2-HYDROXY-BIPHENYL-3-YL)-1H-INDOLE-5-CARBOXAMIDINE I - 60
1kli_H_511kli   H     GOLGLYCEROL A - 56
1kli_H_511kli   H     BENBENZAMIDINE H - 57
1kli_H_511kli   H     GOLGLYCEROL F - 59
1kli_H_511kli   H     GOLGLYCEROL D - 60

Clusters included in this Subclass
CLUSTER: AR.13.17