qFit model
PDB 6ZRB|dpdb_cf2mgd21
qFit model
Crystal structure of SMYD3 conjugate with piperidine-based covalent inhibitor EM127
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,166
- Residues
- 425
- Protein chains
- 1
- Alternate-location fraction
- 28.47%
- Ligands
- ACT, QON, SAM, ZN
Evaluations
R-work
0.159
R-free
0.189
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations