qFit model
PDB 2AMJ|dpdb_a93o6xyl
qFit model
Crystal Structure of Modulator of Drug Activity B from Escherichia coli O157:H7
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 9,858
- Residues
- 694
- Protein chains
- 4
- Alternate-location fraction
- 47.41%
- Ligand
- MSE
Evaluations
R-work
0.243
R-free
0.295
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations