Structure of IDP95893
1.88 Angstrom Resolution Crystal Structure of Quercetin 2,3-dioxygenase from Acinetobacter baumannii
Edit deposit information
- CSGID target
- IDP95893
- PDB Id
- 6D0P (NCBI MMDB)
- Authors
- G.Minasov,L.Shuvalova,J.S.Brunzelle,I.Dubrovska,O.Kiryukhina,M.Endres,W.F.Anderson,K.J.F.Satchell,A.Joachimiak,Center For Structural Genomics Of Infectious Diseases (Csgid)
- Responsible person
- George Minasov
- Responsible lab
- Northwestern University
- Deposition Date
- Apr 10, 2018
- Release Date
- Apr 25, 2018
Annotation
Ligands
| Ligand code | Name | Ligand type |
|---|---|---|
| MSE | modified residue | |
| MG | magnesium | crystallization |
| MN | biological | |
| PEG | crystallization | |
| PG4 | crystallization | |
| CL | chloride | crystallization |
| EDO | ethylene diol | crystallization |
| GOL | glycerol | crystallization |
| PGE | crystallization |
Structure information
Unit cell parameters
- Space Group
- C 1 2 1
- Unit Cell
-
a=95.48Å, b=131.98Å, c=123.99Å
α=90.00, β=103.58, γ=90.00 - Solvent content
- Matthews coefficient
- Resolution range
- 29.81-1.88Å (1.93-1.88Å)
- Rall(%)
- 16.0
- Rwork(%)
- 15.8 (23.9)
- Rfree(%)
- 19.0 (26.8)
- Num. observed reflections
- 120723 (8753)
- Num. Rfree reflections
- 5915 (425)
- Completeness(%)
- 99.8 (98.6)
- Num Atoms
- 9192
- Num Waters
- 1056
- Num Hetatoms
- 1579
- Model mean isotropic B factor
- 27.720Å2
- RMSD bond length
- 0.008Å
- RMSD bond angle
- 1.340°
- Filename uploaded
- D_1000233828_model-annotate_P1.pdb (uploaded on Apr 23, 2018 4:58 PM)
- Inserted
- Apr 23, 2018