qFit model
PDB 3JQ6|dpdb_8qdrm6r3
qFit model
Crystal structure of pteridine reductase 1 (PTR1) from Trypanosoma brucei in ternary complex with cofactor (NADP+) and inhibitor 6,7-bis(1-methylethyl)pteridine-2,4-diamine (DX1)
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 13,980
- Residues
- 993
- Protein chains
- 4
- Alternate-location fraction
- 59.52%
- Ligands
- DTT, DX1, NAP
Evaluations
R-work
0.151
R-free
0.198
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations