Rerefined model
PDB 1NYM|dpdb_huw0e5wk
Rerefined model
Crystal Structure of the complex between M182T mutant of TEM-1 and a boronic acid inhibitor (CXB)
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 2,953
- Residues
- 263
- Protein chains
- 1
- Alternate-location fraction
- 19.77%
- Ligands
- CXB, K, PO4
Evaluations
R-work
0.147
R-free
0.174
Clashscore
3.8
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations