1N7J
The structure of Phenylethanolamine N-methyltransferase in complex with S-adenosylhomocysteine and an iodinated inhibitor
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | ROTATING ANODE |
Source details | RIGAKU |
Temperature [K] | 100 |
Detector technology | IMAGE PLATE |
Collection date | 1997-07-28 |
Detector | RIGAKU RAXIS IIC |
Spacegroup name | P 43 21 2 |
Unit cell lengths | 94.740, 94.740, 186.900 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 50.000 * - 2.700 |
R-factor | 0.232 |
Rwork | 0.232 |
R-free | 0.26800 |
Structure solution method | difference fourier |
Starting model (for MR) | 1hnn |
RMSD bond length | 0.008 |
RMSD bond angle | 1.400 |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | CNS |
Refinement software | CNS (1.1) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.000 * | 2.800 |
High resolution limit [Å] | 2.700 | 2.700 |
Rmerge | 0.075 | 0.279 |
Total number of observations | 52232 * | |
Number of reflections | 22078 | |
<I/σ(I)> | 11.1 | 2.1 |
Completeness [%] | 91.3 | 77 |
Redundancy | 2.36 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 6 | 20 * | PEG 6K, lithium chloride, cacodylate , pH 6.0, VAPOR DIFFUSION, HANGING DROP, temperature 293K |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | dithiothreitol | 11 (mM) | |
2 | 1 | drop | AdoHcy | 2 (mM) | |
3 | 1 | drop | 7-iodo-1,2,3,4-tetrahydroisoquinoline | 11 (mM) | |
4 | 1 | reservoir | cacodylate | 0.1 (M) | pH6-6.25 |
5 | 1 | reservoir | PEG6000 | 6-10 (%) | |
6 | 1 | reservoir | 0.25 (M) | ||
7 | 1 | drop | protein | 80 (mg/ml) |