Ensemble refinement model
PDB 6PRR|dpdb_bgk9as9a
Ensemble refinement model
The crystal structure of 3-methylaminobenzoate-bound CYP199A4
- Program
- PHENIX 2.0_5824
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 338,814
- Residues
- 393
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- CL, HEM, OW4
Evaluations
R-work
0.135
R-free
0.168
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations