Information on SUBCLASS 4.12.1 |
Subclass Accession number: 8450
Subclass: 4.12.1 Type: HE alpha-beta DB: ArchDB-EC Image coordinates: Consensus coordinates: |
Number of loops: 3 Average sequence ID (%) : 24.4 +/- 29.5 Average RMSD (Å) : 0.433 +/- 0.153 Consensus geometry
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Consensus Sequence: | pppXphhp |
(φψ)-conformation: | aabaaabp |
Pattern: | [AQ] | [SW] | [FV] | x | [DS] | [AIV] | [GI] | [EST] | [RS] | [DNT] | [HP] | [DS] | [IL] | [FV] | [HY] |
Conservation: | -0.348 | 0.726 | -0.348 | -1.580 | 0.469 | -0.485 | -1.444 | -0.704 | -0.381 | -0.375 | 0.819 | 0.469 | 0.749 | -0.009 | 2.441 |
Loops included in this Subclass |
Loop | PDB | Chain | Start | End | Sequence | Sec Struct | Ramachandran |
1b1y_A_107 | 1b1y | A | 107 | 121 | QWVRDVGTRDPDIFY | HHHHHHHHH-GGGEE | aaaaaaaaabaaabp |
1byb_*_109 | 1byb | - | 109 | 123 | QWVLDIGESNHDIFY | HHHHHHHHH-GGGEE | aaaaaaaaabaaabp |
1ga6_A_312 | 1ga6 | A | 313 | 327 | ASFYSAISSTPSLVH | HHHHHHHHH-GGGEE | aaaaaaaaabaaabx |
PDB ligands within a cut-off distance of 6 Å in this subclass |
Loop | PDB | Chain | Ligands | Residue |
1ga6_A_312 | 1ga6 | A | GOLGLYCEROL | A - 313 |
1ga6_A_312 | 1ga6 | A | GOLGLYCEROL | S - 314 |
1ga6_A_312 | 1ga6 | A | ACTACETATE ION | P - 323 |
1ga6_A_312 | 1ga6 | A | ACTACETATE ION | S - 324 |
1ga6_A_312 | 1ga6 | A | ACTACETATE ION | L - 325 |
1ga6_A_312 | 1ga6 | A | ACTACETATE ION | V - 326 |
1ga6_A_312 | 1ga6 | A | ACTACETATE ION | H - 327 |
Clusters included in this Subclass |
CLUSTER: HE.3.189 |