
Rerefined model
PDB 3DV6|dpdb_fsvyxsi4

Rerefined model
Crystal structure of SAG506-01, tetragonal, crystal 2
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 2,041
- Residues
- 233
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligands
- KDO, MG, PG4
Evaluations
R-work
0.227
R-free
0.298
Clashscore
17.3
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations