Logo
Information on SUBCLASS 7.20.1
Subclass Accession number: 4161
Subclass: 7.20.1 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 (%) : 58.5 +/- 20.8
Average RMSD (Å) : 0.260 +/- 0.055

Consensus geometry
d (Å): 11 delta (°): 90-135 theta (°): 135-180 rho (°): 0-45
Consensus Sequence: pASppVXpphp
(φψ)-conformation: bbabpaeaabb
Pattern: [V][ST][FIL][NST][C][KR][A][S][EQ][DNS][IV][DGS][it][dky][ILV][hs][W][Y][Q][Q]
Conservation:0.083-0.367-0.646-0.6101.955-0.1010.0830.083-0.073-0.603-0.086-0.815-1.027-1.417-0.405-0.8792.7041.2060.4570.457
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1ct8_A_191ct8   A1938VSLSCRASQSVSNKLHWYQQEEEEEEESS--TT-EEEEEEbbbbbbbabxaeaabbbbbb
1kcu_L_191kcu   L1938VTLSCKASENVDTYVSWYQQEEEEEEESS--TT-EEEEEEbbxbbbbabxaGaabbbbbb
1kcv_L_191kcv   L1938VTLNCKASENVGTYVSWYQQEEEEEEESS--TT-EEEEEEbbbbbbbabpaeaabbbbbb
1l7i_L_191l7i   L1938VTITCKASQDVSIGVAWYQQEEEEEEESS--TT-EEEEEEbbbbbbxabpaeaabbbbbb
1r3j_A_191r3j   A1938VSFSCRASQSIGTDIHWYQQEEEEEEESS--TT-EEEEEEbbbbbbxabxaeaabbbbbb
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1ct8_A_191ct8   A     TAA[4-(2,2,2-TRIFLUORO-ACETYLAMINO)-BENZYL]-PHOSPHONIC ACID MONO-[2-(2,2-DICHLORO-1-HYDROXY-ETHYLAMINO)-3-HYDROXY-1-(4-NITRO-PHENYL)-PROPYL] ESTER K - 32

Clusters included in this Subclass
CLUSTER: AR.6.75