
qFit model
PDB 6MOB|dpdb_93t32f6t

qFit model
Crystal structure of KIT1 in complex with DP2976 via co-crystallization
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,643
- Residues
- 306
- Protein chains
- 1
- Alternate-location fraction
- 68.95%
- Ligands
- JWY, NO3
Evaluations
R-work
0.159
R-free
0.194
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations