qFit model
PDB 6UMA|dpdb_7ore6mk0
qFit model
Crystal structure of the TRIM7 B30.2 domain at 1.6 angstrom resolution
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,712
- Residues
- 342
- Protein chains
- 2
- Alternate-location fraction
- 20.76%
- Ligands
- CME, GOL, MLI
Evaluations
R-work
0.173
R-free
0.221
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations