
Rerefined model
PDB 2OMY|dpdb_55858asj

Rerefined model
Crystal structure of InlA S192N/hEC1 complex
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 5,795
- Residues
- 566
- Protein chains
- 2
- Alternate-location fraction
- 8.83%
- Ligands
- CA, CL
Evaluations
R-work
0.151
R-free
0.201
Clashscore
5.5
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations