qFit model
PDB 2H5P|dpdb_w2vr5op1
qFit model
Crystal structure of mStrawberry at pH 9.5
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,825
- Residues
- 222
- Protein chains
- 1
- Alternate-location fraction
- 40.99%
- Ligand
- CRO
Evaluations
R-work
0.174
R-free
0.201
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations