qFit model
PDB 6TCC|dpdb_jm6f1bnv
qFit model
Crystal structure of Salmo salar RidA-1
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,851
- Residues
- 134
- Protein chains
- 1
- Alternate-location fraction
- 84.33%
- Ligands
- ACT, EDO, PEG
Evaluations
R-work
0.151
R-free
0.177
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| ribonuclease UK114 | 136 |
|
| — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations