qFit model
PDB 3JQG|dpdb_7owis50v
qFit model
Crystal structure of pteridine reductase 1 (PTR1) from Trypanosoma brucei in ternary complex with cofactor (NADP+) and inhibitor 6-[(4-methoxybenzyl)sulfanyl]pyrimidine-2,4-diamine (AX6)
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 14,956
- Residues
- 992
- Protein chains
- 4
- Alternate-location fraction
- 69.35%
- Ligands
- AX6, CSX, NAP
Evaluations
R-work
0.203
R-free
0.256
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations