qFit model
PDB 6XAM|dpdb_wn5df0x2
qFit model
Crystal structure of NzeB in complex with cyclo-(L-Trp-L-homoalanine)
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,450
- Residues
- 394
- Protein chains
- 1
- Alternate-location fraction
- 64.47%
- Ligands
- CSO, EDO, HEM, WMA
Evaluations
R-work
0.179
R-free
0.219
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