qFit model
PDB 1NYY|dpdb_8ymxc4jf
qFit model
Crystal Structure of the complex between M182T mutant of TEM-1 and a boronic acid inhibitor (105)
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,617
- Residues
- 263
- Protein chains
- 1
- Alternate-location fraction
- 92.4%
- Ligand
- 105
Evaluations
R-work
0.165
R-free
0.227
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations