qFit model
PDB 3JQ7|dpdb_684ebczc
qFit model
Crystal structure of pteridine reductase 1 (PTR1) from Trypanosoma brucei in ternary complex with cofactor (NADP+) and inhibitor 6-phenylpteridine-2,4,7-triamine (DX2)
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 14,441
- Residues
- 977
- Protein chains
- 4
- Alternate-location fraction
- 69.19%
- Ligands
- ACT, CSX, DTT, DX2, NAP
Evaluations
R-work
0.163
R-free
0.199
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations