qFit model
PDB 3NF5|dpdb_ye2hm7vk
qFit model
Crystal structure of the C-terminal domain of nuclear pore complex component NUP116 from Candida glabrata
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,598
- Residues
- 304
- Protein chains
- 2
- Alternate-location fraction
- 70.07%
- Ligands
- GOL, MSE
Evaluations
R-work
0.212
R-free
0.258
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations