
qFit model
PDB 3R2Q|dpdb_xw3z3k4e

qFit model
Crystal Structure Analysis of yibF from E. Coli
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,234
- Residues
- 201
- Protein chains
- 1
- Alternate-location fraction
- 10.95%
- Ligands
- CSX, EDO, GSH, PO4
Evaluations
R-work
0.179
R-free
0.196
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations