qFit model
PDB 1RUP|dpdb_d6uc447f
qFit 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
- Model Building
- Atoms
- 9,097
- Residues
- 430
- Protein chains
- 2
- Alternate-location fraction
- 92.33%
- Ligands
- BEZ, GOL
Evaluations
R-work
0.182
R-free
0.208
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations