
qFit model
PDB 7Y3A|dpdb_tijwead0

qFit model
Crystal structure of TRIM7 bound to 2C
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 8,929
- Residues
- 540
- Protein chains
- 3
- Alternate-location fraction
- 75.74%
Evaluations
R-work
0.120
R-free
0.155
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations