qFit model
PDB 5H89|dpdb_xkmrdfqq
qFit model
Crystal structure of mRojoA mutant - T16V - P63Y - W143G - L163V
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 11,122
- Residues
- 645
- Protein chains
- 3
- Alternate-location fraction
- 80.78%
- Ligand
- CH6
Evaluations
R-work
0.286
R-free
0.329
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations