Ensemble refinement model
PDB 4DNJ|dpdb_603h19yw
Ensemble refinement model
The crystal structures of 4-methoxybenzoate bound CYP199A2
- Program
- PHENIX 2.0_5824
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 343,053
- Residues
- 399
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- ANN, CL, HEM
Evaluations
R-work
0.139
R-free
0.174
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations