qFit model
PDB 2H5O|dpdb_4s97eltg
qFit model
Crystal structure of mOrange
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,477
- Residues
- 215
- Protein chains
- 2
- Alternate-location fraction
- 64.65%
- Ligands
- CRO, MG
Evaluations
R-work
0.462
R-free
0.492
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations