Ensemble refinement model
PDB 7ZTL|dpdb_kaegabla
Ensemble refinement model
Crystal structure of a covalently linked Aurora-A N-Myc complex
- Program
- PHENIX 1.21.2_5419
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 125,185
- Residues
- 281
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligands
- ADP, BCN, GOL, JWG, MG, NA, TPO
Evaluations
R-work
0.166
R-free
0.193
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations