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qFit model

PDB 6T2W|dpdb_5fyreolp

qFit model

Crystal structure of the CSF1R kinase domain with a dihydropurinone inhibitor (compound 4)

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
5,212
Residues
304
Protein chains
1
Alternate-location fraction
75.33%
Ligands
M9T, SO4

Evaluations

R-work
0.163
R-free
0.201
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Macrophage colony-stimulating factor 1 receptor332
  • Constructkinase domain (amino acids Q542-R919) with internal deletion of amino acids 697-740

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations