qFit model
PDB 7TQM|dpdb_7o0ylivl
qFit model
The crystal structure of D251N CYP199A4 bound to 4-methylthiobenzoic acid
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,674
- Residues
- 393
- Protein chains
- 1
- Alternate-location fraction
- 34.86%
- Ligands
- 4MI, CL, HEM
Evaluations
R-work
0.185
R-free
0.215
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations