
qFit model
PDB 7JK7|dpdb_p7ld1s19

qFit model
Crystal structure of Importin alpha 2 in complex with LSD1 NLS S111E mutant
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 6,080
- Residues
- 434
- Protein chains
- 2
- Alternate-location fraction
- 74.19%
- Ligand
- GOL
Evaluations
R-work
0.168
R-free
0.202
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations