Rerefined model
PDB 6XAJ|dpdb_rjcsjwr5
Rerefined model
Crystal structure of NzeB
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 3,426
- Residues
- 390
- Protein chains
- 1
- Alternate-location fraction
- 0.77%
- Ligands
- CSO, EDO, HEM
Evaluations
R-work
0.185
R-free
0.217
Clashscore
4.8
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| NzeB | 401 |
|
| — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations