qFit model
PDB 3ORS|dpdb_6sqvokeh
qFit model
Crystal Structure of N5-Carboxyaminoimidazole Ribonucleotide Mutase from Staphylococcus aureus
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 14,621
- Residues
- 1,285
- Protein chains
- 8
- Alternate-location fraction
- 37.12%
- Ligand
- SO4
Evaluations
R-work
0.149
R-free
0.182
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| N5-Carboxyaminoimidazole Ribonucleotide Mutase | 163 |
|
| — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations