Ensemble refinement model
PDB 5XXH|dpdb_vuyybqqy
Ensemble refinement model
Crystal Structure Analysis of the CBP
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 224,199
- Residues
- 117
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- E0D, EDO, MG
Evaluations
R-work
0.154
R-free
0.177
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations