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Information on SUBCLASS 1.3.12
Subclass Accession number: 2725
Subclass: 1.3.12 PSSM
Type: EH beta-alpha
DB: ArchDB95

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

Conserved Annotation
EC : 3.4 (>75 %)  3.4.21 (>75 %)  
GO : GO:0004175 (>75 %)  GO:0004252 (>75 %)  GO:0005509 (>75 %)  GO:0008233 (>75 %)  GO:0008236 (>75 %)  
SCOP : 52742 (>75 %)  52743 (>75 %)  52744 (>50 %)  
Number of loops: 7

Average sequence ID (%) : 41.7 +/- 29.7
Average RMSD (Å) : 0.443 +/- 0.282

Consensus geometry
d (Å): 9 delta (°): 0-45 theta (°): 90-135 rho (°): 135-180
Consensus Sequence: hXGXp
(φψ)-conformation: bbeaa
Pattern: [KQST][LTVY][AGQRT][ANQS][iklv][AGNS][G][PT][ES][LM][AM][AST]
Conservation:-0.430-0.748-1.129-0.574-0.896-0.3992.5940.4600.2870.8140.022-0.002
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1ff9_A_1941ff9   A194205KVTNVAGPELMAEEEEE-THHHHHbpbbbbeaaaaa
1ga6_A_2791ga6   A279290QLQQIGGTSLASEEEEE-SHHHHHbxbxbbeaaaaa
1gci_*_2131gci   -213224TYASLNGTSMATEEEEE-SHHHHHbbbbbbeaaaaa
1ic6_A_2161ic6   A216227STRSISGTSMATEEEEE-SHHHHHbbbbbbeaaaaa
1s01_*_2131s01   -213224KYGAKSGTSMASEEEEE-SHHHHHbbbbbbeaaaaa
1sup_*_2131sup   -213224KYGAYNGTSMASEEEEE-SHHHHHbbbbbbeaaaaa
1thm_*_2171thm   -217228TYASLSGTSMATEEEEE-SHHHHHbbbxbbeaaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1ga6_A_2791ga6   A     GOLGLYCEROL L - 280
1ga6_A_2791ga6   A     ACTACETATE ION T - 286
1ga6_A_2791ga6   A     ACTACETATE ION S - 287
1gci_*_2131gci   *     CACALCIUM ION Y - 214
1s01_*_2131s01   *     CSCESIUM ION Y - 214
1s01_*_2131s01   *     CSCESIUM ION G - 215
1s01_*_2131s01   *     CSCESIUM ION A - 216
1s01_*_2131s01   *     IPAISOPROPYL ALCOHOL S - 218
1s01_*_2131s01   *     IPAISOPROPYL ALCOHOL G - 219
1s01_*_2131s01   *     IPAISOPROPYL ALCOHOL T - 220
1sup_*_2131sup   *     PMSBENZYLSULFINIC ACID Y - 217
1sup_*_2131sup   *     PMSBENZYLSULFINIC ACID N - 218
1sup_*_2131sup   *     PMSBENZYLSULFINIC ACID G - 219
1sup_*_2131sup   *     PMSBENZYLSULFINIC ACID T - 220
1sup_*_2131sup   *     PMSBENZYLSULFINIC ACID S - 221
1sup_*_2131sup   *     PMSBENZYLSULFINIC ACID M - 222

Clusters included in this Subclass
CLUSTER: EH.1.80