qFit model
PDB 4DNJ|dpdb_603h19yw
qFit model
The crystal structures of 4-methoxybenzoate bound CYP199A2
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 6,611
- Residues
- 399
- Protein chains
- 1
- Alternate-location fraction
- 84.71%
- Ligands
- ANN, CL, HEM
Evaluations
R-work
0.124
R-free
0.166
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations