
qFit model
PDB 2OMU|dpdb_xijsm5dl

qFit model
Crystal structure of InlA G194S+S Y369S/hEC1 complex
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 6,378
- Residues
- 567
- Protein chains
- 2
- Alternate-location fraction
- 25.93%
- Ligands
- CA, CL
Evaluations
R-work
0.155
R-free
0.202
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations