Ensemble refinement model
PDB 6UMA|dpdb_7ore6mk0
Ensemble refinement model
Crystal structure of the TRIM7 B30.2 domain at 1.6 angstrom resolution
- Program
- PHENIX 2.0_5824
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 201,210
- Residues
- 342
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligands
- CME, GOL, MLI
Evaluations
R-work
0.163
R-free
0.189
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations