Ensemble refinement model
PDB 6LL5|dpdb_uiyxopl3
Ensemble refinement model
Crystal structure of KpFtsZ (residues 11-316)
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 157,455
- Residues
- 306
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- GDP, GOL
Evaluations
R-work
0.163
R-free
0.214
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