Ensemble refinement model
PDB 6LYC|dpdb_d4qh47c9
Ensemble refinement model
Crystal structure of the NOD SIRPa complex with D4-2
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 102,414
- Residues
- 124
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligands
- ACE, ACY, DTY, NH2
Evaluations
R-work
0.202
R-free
0.222
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations