Rerefined model
PDB 6XAK|dpdb_3e6e3vtq
Rerefined model
Crystal structure of NzeB in complex with cyclo-(L-Trp-L-Pro) and cyclo-(L-Trp-L-Trp)
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 7,019
- Residues
- 792
- Protein chains
- 2
- Alternate-location fraction
- 0.51%
- Ligands
- CSO, EDO, HEM, QRP, UYM
Evaluations
R-work
0.196
R-free
0.232
Clashscore
3.4
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