3JQ9
Crystal structure of pteridine reductase 1 (PTR1) from Trypanosoma brucei in ternary complex with cofactor (NADP+) and inhibitor 2-amino-6-(1,3-benzodioxol-5-yl)-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile (AX1)
Replaces: 3BMLExperimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ESRF BEAMLINE ID23-1 |
Synchrotron site | ESRF |
Beamline | ID23-1 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2006-09-17 |
Detector | ADSC QUANTUM 315r |
Wavelength(s) | 1.00640 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 74.253, 89.201, 84.569 |
Unit cell angles | 90.00, 115.69, 90.00 |
Refinement procedure
Resolution | 76.250 - 2.300 |
R-factor | 0.233 |
Rwork | 0.231 |
R-free | 0.28600 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 2c7v |
RMSD bond length | 0.007 |
RMSD bond angle | 1.115 |
Data reduction software | MOSFLM |
Data scaling software | SCALA (3.2.17) |
Phasing software | MOLREP |
Refinement software | REFMAC |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 89.200 | 89.200 | 2.420 |
High resolution limit [Å] | 2.300 | 7.270 | 2.300 |
Rmerge | 0.073 | 0.025 | 0.361 |
Total number of observations | 3450 | 12447 | |
Number of reflections | 40166 | ||
<I/σ(I)> | 8 | 12.7 | 2 |
Completeness [%] | 90.9 | 97.2 | 64.3 |
Redundancy | 2.9 | 2.4 | 3 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION | 293 | 2-3M Sodium acetate, 10-100mM Sodium citrate, pH 4.0-6.0, VAPOR DIFFUSION, temperature 293K |