Deposited model
PDB 1SX7|dpdb_08be4jgz
Deposited model
Use of an ion-binding site to bypass the 1000-atom limit to ab initio structure determination by direct methods
- Program
- SHELXL-97
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Mooers, B.H.M., Matthews, B.W.
- Atoms
- 1,760
- Residues
- 164
- Protein chains
- 1
- Unmodeled fraction
- 0%
- Ligand
- RB
Evaluations
R-work
0.120
R-free
0.145
Clashscore
4.6
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations