Rerefined model
PDB 1LLS|dpdb_madyi22p
Rerefined model
CRYSTAL STRUCTURE OF UNLIGANDED MALTOSE BINDING PROTEIN WITH XENON
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 3,389
- Residues
- 370
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- XE
Evaluations
R-work
0.158
R-free
0.208
Clashscore
6.3
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations