qFit model
PDB 2H5Q|dpdb_6exdn4kq
qFit model
Crystal structure of mCherry
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,835
- Residues
- 217
- Protein chains
- 1
- Alternate-location fraction
- 33.64%
- Ligand
- CH6
Evaluations
R-work
0.137
R-free
0.162
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations