Rerefined model
PDB 6PQD|dpdb_zh9ydffp
Rerefined model
The crystal structure of 3-methylthiobenzoate-bound CYP199A4
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 3,722
- Residues
- 393
- Protein chains
- 1
- Alternate-location fraction
- 1.53%
- Ligands
- CL, HEM, OVP
Evaluations
R-work
0.157
R-free
0.201
Clashscore
4.2
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations