Deposited model
PDB 6T2W|dpdb_5fyreolp
Deposited model
Crystal structure of the CSF1R kinase domain with a dihydropurinone inhibitor (compound 4)
- Program
- _software.os _software.pdbx_ordinal
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Schimpl, M., Goldberg, F.W., Finlay, M.R.V., Ting, A.K.T., Beattie, D., Lamont, G.M., Fallan, C., Wrigley, G.L., Howard, M.R., Williamson, B., Davies, B.R., Cadogan, E.B., Ramos-Montoya, A., Dean, E.
- Atoms
- 2,669
- Residues
- 304
- Protein chains
- 1
- Unmodeled fraction
- 8.43%
Evaluations
R-work
0.166
R-free
0.187
Clashscore
1.5
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations