qFit model
PDB 3D4B|dpdb_v8i0jgty
qFit model
Crystal structure of Sir2Tm in complex with Acetyl p53 peptide and DADMe-NAD+
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,076
- Residues
- 241
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligands
- ALY, DZD, ZN
Evaluations
R-work
0.185
R-free
0.226
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations