qFit model
PDB 6VPM|dpdb_6bwfayn1
qFit model
TPX2 residues 7-20 fused to Aurora A residues 116-389 with C290 disulfide bonded to compound 8-34, and in complex with AMP-PNP
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 9,787
- Residues
- 552
- Protein chains
- 2
- Alternate-location fraction
- 71.2%
- Ligands
- AMP, MG, MLA, R74, TPO
Evaluations
R-work
0.170
R-free
0.207
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations