Deposited model
PDB 7U00|dpdb_7i6vpmt1
Deposited model
The crystal structure of WT CYP199A4 bound to 4-(2-chloroethyl)benzoic acid
- Program
- PHENIX 1.11.1-2575
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Podgorski, M.N., Bell, S.G.
- Atoms
- 3,814
- Residues
- 393
- Protein chains
- 1
- Unmodeled fraction
- 4.15%
- Ligands
- HEM, MG
Evaluations
R-work
0.167
R-free
0.200
Clashscore
4.0
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations