qFit model
PDB 5ZWX|dpdb_xcx6drcb
qFit model
Crystal structure of Raphanus sativus AGDP1 AGD12 in complex with an H3K9me2 peptide
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,448
- Residues
- 308
- Protein chains
- 4
- Alternate-location fraction
- 66.88%
- Ligands
- MLY, MSE
Evaluations
R-work
0.194
R-free
0.243
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| DUF724 domain-containing protein 6-like | 161 |
|
|
| |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations