Ensemble refinement model
PDB 1NYM|dpdb_huw0e5wk
Ensemble refinement model
Crystal Structure of the complex between M182T mutant of TEM-1 and a boronic acid inhibitor (CXB)
- Program
- PHENIX 1.21.2_5419
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 227,183
- Residues
- 263
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- CXB, K, PO4
Evaluations
R-work
0.144
R-free
0.162
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations