Ensemble refinement model
PDB 4KSJ|dpdb_9da1ggxh
Ensemble refinement model
Crystal structure of the OTU domain of Gumby/Fam105B at 1.6 angstrom
- Program
- PHENIX 2.0_5824
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 151,830
- Residues
- 249
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- CME, GOL, MSE
Evaluations
R-work
0.176
R-free
0.209
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations