Deposited model
PDB 5X40|dpdb_j9oyqco5
Deposited model
Structure of a CbiO dimer bound with AMPPCP
- Program
- PHENIX 1.9_1692
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Bao, Z., Qi, X., Wang, J., Zhang, P.
- Atoms
- 4,766
- Residues
- 560
- Protein chains
- 2
- Unmodeled fraction
- 4.11%
- Ligands
- ACP, MG
Evaluations
R-work
0.157
R-free
0.177
Clashscore
8.5
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations