qFit model
PDB 4ZJ1|dpdb_q0jqunw6
qFit model
Crystal Structure of p-acrylamido-phenylalanine modified TEM1 beta-lactamase from Escherichia coli : V216AcrF mutant
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,243
- Residues
- 265
- Protein chains
- 1
- Alternate-location fraction
- 94.34%
- Ligands
- 4OU, GOL, MES, PEG
Evaluations
R-work
0.134
R-free
0.158
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations