Rerefined model
PDB 3NJO|dpdb_j36zi974
Rerefined model
X-ray crystal structure of the Pyr1-pyrabactin A complex
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 4,422
- Residues
- 517
- Protein chains
- 3
- Alternate-location fraction
- 0.97%
- Ligands
- CL, NA, P2M, PYV, SO4
Evaluations
R-work
0.227
R-free
0.282
Clashscore
6.6
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations