qFit model
PDB 6WBJ|dpdb_h52jjha8
qFit model
High resolution crystal structure of mRECK(CC4) in fusion with engineered MBP
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 7,310
- Residues
- 432
- Protein chains
- 1
- Alternate-location fraction
- 82.64%
- Ligands
- GOL, MAL, SO4, ZN
Evaluations
R-work
0.160
R-free
0.184
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| Maltodextrin-binding protein,Reversion-inducing cysteine-rich protein with Kazal motifs fusion | 447 |
| |||
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations