Rerefined model
PDB 7YAA|dpdb_5lrv3q1i
Rerefined model
Crystal structure analysis of cp3 bound BCLxl
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 1,471
- Residues
- 151
- Protein chains
- 2
- Alternate-location fraction
- 0.66%
- Ligands
- GOL, JJ9
Evaluations
R-work
0.163
R-free
0.189
Clashscore
2.0
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations