qFit model
PDB 4LPY|dpdb_0t0r5jd4
qFit model
Crystal structure of TENCON variant G10
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,427
- Residues
- 193
- Protein chains
- 2
- Alternate-location fraction
- 89.12%
- Ligand
- NA
Evaluations
R-work
0.177
R-free
0.220
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| TENCON variant G10 | 101 |
| — | — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations