qFit model
PDB 6LL5|dpdb_uiyxopl3
qFit model
Crystal structure of KpFtsZ (residues 11-316)
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,353
- Residues
- 306
- Protein chains
- 1
- Alternate-location fraction
- 71.24%
- Ligands
- GDP, GOL
Evaluations
R-work
0.159
R-free
0.210
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| Cell division protein FtsZ | 309 |
|
| — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations