
qFit model
PDB 2OMX|dpdb_n9wyf115

qFit model
Crystal structure of InlA S192N G194S+S/hEC1 complex
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 6,646
- Residues
- 569
- Protein chains
- 2
- Alternate-location fraction
- 32.86%
- Ligands
- CA, CL
Evaluations
R-work
0.160
R-free
0.205
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations