Ensemble refinement model
PDB 1ZAN|dpdb_vbdh5yfs
Ensemble refinement model
Crystal structure of anti-NGF AD11 Fab
- Program
- PHENIX 1.21.2_5419
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 233,759
- Residues
- 429
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligand
- CL
Evaluations
R-work
0.165
R-free
0.207
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations