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Information on SUBCLASS 5.1.3
Subclass Accession number: 3989
Subclass: 5.1.3 PSSM
Type: AR beta-beta link
DB: ArchDB95

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

Average sequence ID (%) : 9.2 +/- 11.5
Average RMSD (Å) : 1.160 +/- 0.207

Consensus geometry
d (Å): 9 delta (°): 90-135 theta (°): 135-180 rho (°): 0-45
Consensus Sequence: hpXpXXhXh
(φψ)-conformation: bbapabpbb
Pattern: [GILV]x[GTV]x[IKV][GKNST]x[DKST][DP]x[lvwy]x[GILTV]
Conservation:0.165-1.1370.142-0.7771.1790.122-0.6390.5202.589-0.507-0.777-0.328-0.552
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1gef_A_421gef   A4557IEVKVTKKDHLYVEEEEEESSS-EEEbbbbbbaxabbxb
1gl4_B_17881gl4   B17911803ICTAKSKSPAYTLEEEEEESSS--EEbbbbbbabaxbbb
1mxg_A_3641mxg   A364376LITYINLSPNWVGEEEEEE-SSS-EEbbbbbbaxabxbb
1n7o_A_8341n7o   A834846VWGIVKYDDSVSTEEEEEESS-S-EEbbbbbbabaxxbx
1nh0_A_691nh0   A7385GTVLVGPTPVNIIEEEEES--SS-EEbxbbbbaxabxbx
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1gl4_B_17881gl4   B     EPE4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID R - 1807
1mxg_A_3641mxg   A     MGMAGNESIUM ION R - 377
1nh0_A_691nh0   A     KI23-BENZYLOXYCARBONYLAMINO-2-HYDROXY-4-PHENYL-BUTYRIC ACID T - 80
1nh0_A_691nh0   A     KI23-BENZYLOXYCARBONYLAMINO-2-HYDROXY-4-PHENYL-BUTYRIC ACID P - 81
1nh0_A_691nh0   A     KI23-BENZYLOXYCARBONYLAMINO-2-HYDROXY-4-PHENYL-BUTYRIC ACID V - 82
1nh0_A_691nh0   A     KI23-BENZYLOXYCARBONYLAMINO-2-HYDROXY-4-PHENYL-BUTYRIC ACID I - 84

Clusters included in this Subclass
CLUSTER: AR.5.96