Ensemble refinement model
PDB 8FWF|dpdb_6ir2ucq7
Ensemble refinement model
Crystal structure of Apo form Fab235
- Program
- PHENIX 1.21.2_5419
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 250,803
- Residues
- 446
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligands
- ACT, CL, EDO, GOL, PEG, SO4
Evaluations
R-work
0.167
R-free
0.214
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations