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Information on SUBCLASS 1.3.5
Subclass Accession number: 3686
Subclass: 1.3.5 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 (%) : 16.9 +/- 15.3
Average RMSD (Å) : 0.500 +/- 0.100

Consensus geometry
d (Å): 7 delta (°): 90-135 theta (°): 135-180 rho (°): 0-45
Consensus Sequence: hpGph
(φψ)-conformation: abebb
Pattern: xx[FIVY][FLTY][CIV][lv][eks][G][EKQS][AFGLV][fitv]x[HLVW]
Conservation:-0.350-0.8720.2760.1210.634-0.096-0.2872.9570.233-0.774-0.626-0.598-0.619
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1dgw_A_1071dgw   A108120LLVLVLEGQAILVEEEEEEESEEEEEbxxbxabebbbxb
1juh_A_721juh   A7385ENFYCNKGSFQLWEEEEEEESEEEEEbbbbxabebbxbb
1o4t_A_661o4t   A6880EIYYILLGEGVFHEEEEEEESEEEEEbbbbxabebebxb
1upi_A_721upi   A7284KYVTCVSGSVFDVEEEEEEESEEEEEbbbbbabebbxbb
1vj2_A_581vj2   A5870HEIFVLKGKLTVLEEEEEEESEEEEEbbbbxabebbxbx
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1juh_A_721juh   A     EDO1,2-ETHANEDIOL Y - 72
1juh_A_721juh   A     CUCOPPER (II) ION E - 73
1juh_A_721juh   A     EDO1,2-ETHANEDIOL E - 73
1juh_A_721juh   A     CUCOPPER (II) ION F - 75
1juh_A_721juh   A     EDO1,2-ETHANEDIOL F - 75
1juh_A_721juh   A     NAGN-ACETYL-D-GLUCOSAMINE Q - 83
1juh_A_721juh   A     NAGN-ACETYL-D-GLUCOSAMINE W - 85
1o4t_A_661o4t   A     OXLOXALATE ION E - 66
1o4t_A_661o4t   A     MNMANGANESE (II) ION E - 68
1o4t_A_661o4t   A     OXLOXALATE ION E - 68
1o4t_A_661o4t   A     MNMANGANESE (II) ION Y - 70
1o4t_A_661o4t   A     OXLOXALATE ION Y - 70
1upi_A_721upi   A     CMES,S-(2-HYDROXYETHYL)THIOCYSTEINE K - 72
1upi_A_721upi   A     CMES,S-(2-HYDROXYETHYL)THIOCYSTEINE Y - 73
1vj2_A_581vj2   A     MNMANGANESE (II) ION H - 58

Clusters included in this Subclass
CLUSTER: AR.0.13