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Information on SUBCLASS 3.10.3
Subclass Accession number: 1747
Subclass: 3.10.3 PSSM
Type: AR beta-beta link
DB: ArchDB40

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB

Conserved Annotation
EC : 2.7 (>75 %)  2.7.1 (>75 %)  2.7.1.37
GO : GO:0004672 (>75 %)  GO:0005524 (>75 %)  GO:0016301 (>75 %)  GO:0016772 (>75 %)  GO:0016773 (>75 %)  GO:0017076 (>75 %)  GO:0030554 (>75 %)  
SCOP : 56111 (>75 %)  56112 (>75 %)  88854 (>75 %)  
 Number of loops: 6

Average sequence ID (%) : 7.5 +/- 11.4
Average RMSD (Å) : 0.767 +/- 0.344

Consensus geometry
d (Å): 9 delta (°): 0-45 theta (°): 45-90 rho (°): 0-45
Consensus Sequence: hXhXXXX
(φψ)-conformation: bbpbabb
Pattern: x[FILTV]x[AFLWY][lmtv]x[AEGNQ][dtv]
Conservation:0.1111.363-1.3280.5080.292-1.6570.4640.247
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1gz8_A_751gz8   A7986VFEFLHQDEEE--SEEbbpxbabb
1k6j_A_2151k6j   A215222RIALTFETEEEE-SEEbbxxbabb
1ps9_A_6111ps9   A613620QVLAVDNVEEE--SEEbbxxbabb
1q41_A_1271q41   A131138VLDYVPETEEE--SEExbxbbabb
1r3c_A_1031r3c   A105112VTHLMGADEEE--SEEbbxxxabx
1vj0_A_911vj0   A9198LIVWNRGIEEEE-SEExbbbxabb
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1gz8_A_751gz8   A     MBP1-[(2-AMINO-6,9-DIHYDRO-1H-PURIN-6-YL)OXY]-3-METHYL-2-BUTANOL F - 80
1gz8_A_751gz8   A     MBP1-[(2-AMINO-6,9-DIHYDRO-1H-PURIN-6-YL)OXY]-3-METHYL-2-BUTANOL E - 81
1gz8_A_751gz8   A     MBP1-[(2-AMINO-6,9-DIHYDRO-1H-PURIN-6-YL)OXY]-3-METHYL-2-BUTANOL F - 82
1gz8_A_751gz8   A     MBP1-[(2-AMINO-6,9-DIHYDRO-1H-PURIN-6-YL)OXY]-3-METHYL-2-BUTANOL L - 83
1gz8_A_751gz8   A     MBP1-[(2-AMINO-6,9-DIHYDRO-1H-PURIN-6-YL)OXY]-3-METHYL-2-BUTANOL H - 84
1gz8_A_751gz8   A     MBP1-[(2-AMINO-6,9-DIHYDRO-1H-PURIN-6-YL)OXY]-3-METHYL-2-BUTANOL Q - 85
1q41_A_1271q41   A     IXM(Z)-1H,1'H-[2,3']BIINDOLYLIDENE-3,2'-DIONE-3-OXIME L - 132
1q41_A_1271q41   A     IXM(Z)-1H,1'H-[2,3']BIINDOLYLIDENE-3,2'-DIONE-3-OXIME D - 133
1q41_A_1271q41   A     IXM(Z)-1H,1'H-[2,3']BIINDOLYLIDENE-3,2'-DIONE-3-OXIME Y - 134
1q41_A_1271q41   A     IXM(Z)-1H,1'H-[2,3']BIINDOLYLIDENE-3,2'-DIONE-3-OXIME V - 135
1q41_A_1271q41   A     IXM(Z)-1H,1'H-[2,3']BIINDOLYLIDENE-3,2'-DIONE-3-OXIME P - 136
1q41_A_1271q41   A     IXM(Z)-1H,1'H-[2,3']BIINDOLYLIDENE-3,2'-DIONE-3-OXIME E - 137
1q41_A_1271q41   A     IXM(Z)-1H,1'H-[2,3']BIINDOLYLIDENE-3,2'-DIONE-3-OXIME T - 138
1vj0_A_911vj0   A     ZNZINC ION R - 96
PDB Site Annotated loops in this subclass
LoopPDBChainSiteResidue
1gz8_A_751gz8   A MBPMBP BINDING SITE FOR CHAIN AF - 80
1gz8_A_751gz8   A MBPMBP BINDING SITE FOR CHAIN AF - 82
1gz8_A_751gz8   A MBPMBP BINDING SITE FOR CHAIN AL - 83

Clusters included in this Subclass
CLUSTER: AR.2.136
CLUSTER: AR.3.85