| Title | 1.6 A crystal structure of cytidine deaminase from Burkholderia pseudomallei. To be Published | | Site | NON-SSGCID | | PDB Id | | Target Id | BupsA.00001.a | | Molecular Characteristics | | Source | Burkholderia pseudomallei | | Alias Ids | TPS14936, CDD, BPSS1959 | Molecular Weight | 13628.84 Da. | | Residues | 130 | Isoelectric Point | 6.04 | | Sequence | MTHHALIEAAKAAREKAYAPYSNFKVGAALVTNDGKVFHGCNVENASYGLCNCAERTALFSALAAGYRPGEFAAIA VVGETHGPIAPCGACRQVMIELGKPTLEVVLTNMQGDVRVTSAGDLLPDAFYLA | | | BLAST FFAS | | Structure Determination | | Method | XRAY | Chains | 4 | | Resolution (Å) | 1.60 | Rfree | 0.224 | | Matthews' coefficent | 2.89 | Rfactor | 0.199 | | Waters | 362 | Solvent Content | 57.48 |
| Ligand Information | | Ligands | MRD ((4R)-2-METHYLPENTANE-2,4-DIOL) x 4;PO4 (PHOSPHATE) x 1 | | Metals | ZN (ZINC) x 4 | | |
