qFit model
PDB 3KEP|dpdb_7kwagf0u
qFit model
Crystal structure of the autoproteolytic domain from the nuclear pore complex component NUP145 from Saccharomyces cerevisiae
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,429
- Residues
- 284
- Protein chains
- 2
- Alternate-location fraction
- 62.68%
- Ligands
- EDO, MSE
Evaluations
R-work
0.182
R-free
0.227
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations