qFit model
PDB 1NY0|dpdb_ludqxsfe
qFit model
Crystal Structure of the complex between M182T mutant of TEM-1 and a boronic acid inhibitor (NBF)
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,098
- Residues
- 263
- Protein chains
- 1
- Alternate-location fraction
- 97.34%
- Ligands
- K, NBF, PO4
Evaluations
R-work
0.155
R-free
0.209
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations