
Ensemble refinement model
PDB 4KMN|dpdb_f6z66ac0

Ensemble refinement model
Structure of cIAP1-BIR3 and inhibitor
- Program
- PHENIX 2.0_5824
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 95,610
- Residues
- 103
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- 436, PO4, ZN
Evaluations
R-work
0.173
R-free
0.206
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations