qFit model
PDB 8FWF|dpdb_6ir2ucq7
qFit model
Crystal structure of Apo form Fab235
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 6,214
- Residues
- 446
- Protein chains
- 2
- Alternate-location fraction
- 58.3%
- Ligands
- ACT, CL, EDO, GOL, PEG, SO4
Evaluations
R-work
0.160
R-free
0.202
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations