
qFit model
PDB 2XIR|dpdb_aatwoshp

qFit model
Crystal structure of the VEGFR2 kinase domain in complex with PF- 00337210 (N,2-dimethyl-6-(7-(2-morpholinoethoxy)quinolin-4-yloxy) benzofuran-3-carboxamide)
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,534
- Residues
- 296
- Protein chains
- 1
- Alternate-location fraction
- 29.73%
- Ligand
- 00J
Evaluations
R-work
0.168
R-free
0.194
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations