Ensemble refinement model
PDB 4MU7|dpdb_qkqg1iqp
Ensemble refinement model
Crystal structure of cIAP1 BIR3 bound to T3450325
- Program
- PHENIX 2.0_5824
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 109,512
- Residues
- 183
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligands
- 2DY, ZN
Evaluations
R-work
0.183
R-free
0.209
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations