Deposited model
PDB 2BWQ|dpdb_e2ftjyap
Deposited model
Crystal Structure of the RIM2 C2A-domain at 1.4 angstrom Resolution
- Program
- REFMAC 5.2.0003
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Dai, H., Tomchick, D.R., Garcia, J., Sudhof, T.C., Machius, M., Rizo, J.
- Atoms
- 1,238
- Residues
- 122
- Protein chains
- 1
- Unmodeled fraction
- 5.43%
Evaluations
R-work
0.181
R-free
0.213
Clashscore
15.4
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations