qFit model
PDB 6XAI|dpdb_s36nuemk
qFit model
Crystal structure of NzeB in complex with cyclo-(L-Trp-L-Pro)
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 13,645
- Residues
- 796
- Protein chains
- 2
- Alternate-location fraction
- 79.4%
- Ligands
- CSO, EDO, HEM, QRP
Evaluations
R-work
0.195
R-free
0.232
Clashscore
—
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