Deposited model
PDB 3UXG|dpdb_6xrzofyp
Deposited model
Crystal structure of RFXANK
- Program
- REFMAC refmac_5.5.0109
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Tempel, W., Chao, X., Bian, C., Li, Y., Bountra, C., Weigelt, J., Arrowsmith, C.H., Edwards, A.M., Min, J., Structural Genomics Consortium (SGC)
- Atoms
- 1,499
- Residues
- 179
- Protein chains
- 2
- Unmodeled fraction
- 5.29%
Evaluations
R-work
0.187
R-free
0.222
Clashscore
1.1
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations