qFit model
PDB 4NJ9|dpdb_nlvrye0b
qFit model
Crystal structure of Fab 8B10 in complex with MPTS
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,862
- Residues
- 226
- Protein chains
- 2
- Alternate-location fraction
- 88.05%
- Ligands
- 2M9, ZN
Evaluations
R-work
0.428
R-free
0.460
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations