Information on SUBCLASS 2.1.14 |
Subclass Accession number: 120
Subclass: 2.1.14 Type: HE alpha-beta DB: ArchDB40 Image coordinates: Consensus coordinates: |
Number of loops: 2 Average sequence ID (%) : 11.8 +/- 0.0 Average RMSD (Å) : 0.200 +/- 0.000 Consensus geometry
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Consensus Sequence: | XppIXA |
(φψ)-conformation: | aalppb |
Pattern: | [GM] | [AT] | x | [KW] | [AL] | [KY] | [EG] | x | [HS] | [KY] | [I] | [FH] | [A] | [EF] | [AT] | [FY] | [AE] |
Conservation: | -0.849 | 0.013 | -1.495 | 0.228 | -0.633 | -0.203 | -0.418 | -1.280 | 0.228 | -0.203 | 1.520 | 0.659 | 1.520 | -0.849 | 0.013 | 2.166 | -0.418 |
Loops included in this Subclass |
Loop | PDB | Chain | Start | End | Sequence | Sec Struct | Ramachandran |
1moq_*_476 | 1moq | - | 482 | 498 | GALKLKEISYIHAEAYA | HHHHHHHHH--EEEEEE | aaaaaaaaavxxxbxbx |
1obr_*_261 | 1obr | - | 261 | 277 | MTDWAYGQHKIFAFTFE | HHHHHHHHH--EEEEEE | aaaaaaaaavxxbbbbb |
PDB ligands within a cut-off distance of 6 Å in this subclass |
Loop | PDB | Chain | Ligands | Residue |
1moq_*_476 | 1moq | * | MPD2-METHYL-2,4-PENTANEDIOL | Y - 476 |
1moq_*_476 | 1moq | * | MPD2-METHYL-2,4-PENTANEDIOL | L - 480 |
1moq_*_476 | 1moq | * | GLPGLUCOSAMINE 6-PHOSPHATE | L - 484 |
1moq_*_476 | 1moq | * | GLPGLUCOSAMINE 6-PHOSPHATE | K - 485 |
1moq_*_476 | 1moq | * | GLPGLUCOSAMINE 6-PHOSPHATE | E - 488 |
1moq_*_476 | 1moq | * | MPD2-METHYL-2,4-PENTANEDIOL | A - 496 |
1obr_*_261 | 1obr | * | ZNZINC ION | E - 277 |
Clusters included in this Subclass |
CLUSTER: HE.2.87 |