Ensemble refinement model
PDB 1RUK|dpdb_xr210j2g
Ensemble refinement model
Crystal structure (C) of native cationic cyclization antibody 4C6 fab at pH 4.6 with a data set collected at SSRL beamline 9-1
- Program
- PHENIX 1.21.2_5419
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 375,081
- Residues
- 441
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligands
- ACT, BEZ, GOL
Evaluations
R-work
0.154
R-free
0.172
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations