Ensemble refinement model
PDB 4NJ9|dpdb_nlvrye0b
Ensemble refinement model
Crystal structure of Fab 8B10 in complex with MPTS
- Program
- PHENIX 2.0_5824
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 349,906
- Residues
- 429
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligands
- 2M9, ZN
Evaluations
R-work
0.196
R-free
0.230
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations