qFit model
PDB 4KSJ|dpdb_9da1ggxh
qFit model
Crystal structure of the OTU domain of Gumby/Fam105B at 1.6 angstrom
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,735
- Residues
- 249
- Protein chains
- 1
- Alternate-location fraction
- 14.06%
- Ligands
- CME, GOL, MSE
Evaluations
R-work
0.170
R-free
0.207
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations