
Rerefined model
PDB 1L7I|dpdb_0ylp6ajx

Rerefined model
Crystal Structure of the anti-ErbB2 Fab2C4
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 3,771
- Residues
- 436
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligand
- SO4
Evaluations
R-work
0.164
R-free
0.204
Clashscore
4.3
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations