
Deposited model
PDB 2OMU|dpdb_xijsm5dl

Deposited model
Crystal structure of InlA G194S+S Y369S/hEC1 complex
- Program
- REFMAC
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Wollert, T., Heinz, D.W., Schubert, W.D.
- Atoms
- 5,474
- Residues
- 567
- Protein chains
- 2
- Unmodeled fraction
- 0%
- Ligand
- CA
Evaluations
R-work
0.164
R-free
0.217
Clashscore
5.5
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations