Rerefined model
PDB 6PRR|dpdb_bgk9as9a
Rerefined model
The crystal structure of 3-methylaminobenzoate-bound CYP199A4
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 3,855
- Residues
- 393
- Protein chains
- 1
- Alternate-location fraction
- 1.78%
- Ligands
- CL, HEM, OW4
Evaluations
R-work
0.137
R-free
0.183
Clashscore
3.1
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations