Rerefined model
PDB 1RUP|dpdb_d6uc447f
Rerefined model
Crystal structure (G) of native cationic cyclization antibody 4C6 fab at pH 8.5 with a data set collected at APS beamline 19-ID
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 4,189
- Residues
- 441
- Protein chains
- 2
- Alternate-location fraction
- 2.04%
- Ligands
- BEZ, GOL
Evaluations
R-work
0.174
R-free
0.198
Clashscore
4.3
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations