qFit model
PDB 6PVA|dpdb_mq0v4n9k
qFit model
The structure of NTMT1 in complex with compound 11
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,041
- Residues
- 228
- Protein chains
- 2
- Alternate-location fraction
- 85.96%
- Ligands
- 6D6, GLZ, NH2
Evaluations
R-work
0.186
R-free
0.234
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 2 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| AMINO GROUP-()-LYSINE-()-LYSINE-()-PROLINE-()-AMINO-ACETALDEHYDE-()-5'-{[(3S)-3-amino-3-carboxypropyl](3-aminopropyl)amino}-5'-deoxyadenosine | 6 |
| — | — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations