Deposited model
PDB 2OMX|dpdb_n9wyf115
Deposited model
Crystal structure of InlA S192N G194S+S/hEC1 complex
- Program
- REFMAC
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Wollert, T., Heinz, D.W., Schubert, W.D.
- Atoms
- 5,518
- Residues
- 569
- Protein chains
- 2
- Unmodeled fraction
- 0.18%
- Ligand
- CA
Evaluations
R-work
0.167
R-free
0.223
Clashscore
11.0
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations