
Rerefined model
PDB 4NBV|dpdb_kvkn8qcv

Rerefined model
Crystal structure of FabG from Cupriavidus taiwanensis
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 4,275
- Residues
- 492
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligand
- B3P
Evaluations
R-work
0.154
R-free
0.176
Clashscore
1.8
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations