Rerefined model
PDB 4NJ9|dpdb_nlvrye0b
Rerefined model
Crystal structure of Fab 8B10 in complex with MPTS
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 3,702
- Residues
- 429
- Protein chains
- 2
- Alternate-location fraction
- 0.93%
- Ligands
- 2M9, ZN
Evaluations
R-work
0.209
R-free
0.243
Clashscore
3.8
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations