Ensemble refinement model
PDB 7U00|dpdb_7i6vpmt1
Ensemble refinement model
The crystal structure of WT CYP199A4 bound to 4-(2-chloroethyl)benzoic acid
- Program
- PHENIX 1.21.2_5419
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 170,307
- Residues
- 393
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- CL, HEM, L4I, MG
Evaluations
R-work
0.153
R-free
0.191
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations