
qFit model
PDB 4EEU|dpdb_rrwxvcl7

qFit model
Crystal structure of phiLOV2.1
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,266
- Residues
- 109
- Protein chains
- 1
- Alternate-location fraction
- 98.17%
- Ligand
- FMN
Evaluations
R-work
0.185
R-free
0.217
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations