qFit model
PDB 7TZM|dpdb_kc0gnxbo
qFit model
The crystal structure of WT CYP199A4 bound to 4-iodobenzoic acid
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,655
- Residues
- 393
- Protein chains
- 1
- Alternate-location fraction
- 32.32%
- Ligands
- CL, HEM, KZ6
Evaluations
R-work
0.195
R-free
0.236
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations