qFit model
PDB 6FPB|dpdb_nl2wymlx
qFit model
Crystal structure of anti-mTFP1 DARPin 1238_G01 in space group I4
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,063
- Residues
- 160
- Protein chains
- 1
- Alternate-location fraction
- 70%
- Ligand
- CL
Evaluations
R-work
0.186
R-free
0.215
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| DARPin 1238_G01 | 164 |
| — | — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations