qFit model
PDB 6FGE|dpdb_w6x3cc6n
qFit model
Crystal structure of human ZUFSP/ZUP1 in complex with ubiquitin
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 6,765
- Residues
- 418
- Protein chains
- 2
- Alternate-location fraction
- 62.68%
- Ligands
- ACT, AYE, EDO, FMT, GOL, MLI, NH4, PEG
Evaluations
R-work
0.180
R-free
0.228
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations