qFit model
PDB 7TP5|dpdb_vb9b78rv
qFit model
The crystal structure of T252E CYP199A4 bound to 4-ethylthiobenzoic acid
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,919
- Residues
- 393
- Protein chains
- 1
- Alternate-location fraction
- 10.94%
- Ligands
- 81M, ACT, CL, HEM, MG
Evaluations
R-work
0.156
R-free
0.202
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations