Ensemble refinement model
PDB 7DC7|dpdb_gwqc6lh2
Ensemble refinement model
Crystal structure of D12 Fab-ATP complex
- Program
- PHENIX 2.0_5824
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 235,486
- Residues
- 434
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligands
- ATP, PCA
Evaluations
R-work
0.162
R-free
0.201
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations