qFit model
PDB 3CNR|dpdb_l1459fn8
qFit model
Crystal Structure of PilZ (XAC1133) from Xanthomonas axonopodis pv citri
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 1,742
- Residues
- 180
- Protein chains
- 2
- Alternate-location fraction
- 17.78%
- Ligand
- MSE
Evaluations
R-work
0.215
R-free
0.265
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| Type IV fimbriae assembly protein | 117 |
|
| — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations