Guided Ideographic Spin System Model Optimization

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Mixture Simulation

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Simulation: simulation_1

BMRB entry

ALATIS cross link

Gateway cross link

Download simulation data

View entry XML

Download entry NMR-STAR

Download entry NMReDATA

External links:

NMRFAM Servers

pKa (R. Williams)

1H NMR (Hans J. Reich)

Citraconic-acid

Simulation outputs:

InChI=1S/C5H6O4/c1-3(5(8)9)2-4(6)7/h2H,1H3,(H,6,7)(H,8,9)/b3-2- Parameter Value
Field strength 400.13(MHz)
RMSD of the fit 0.00602
Temperature 298 K
pH 7.4
InChI InChI=1S/C5H6O4/c1-3(5(8)9)2-4(6)7/h2H,1H3,(H,6,7)(H,8,9)/b3-2-
Note 1 13 lineshape due to long range coupling?

Sample description:

Compound Type Concentration
2-Methylmaleate Solute 100mM
D2O Solvent 100%
sodium phosphate Buffer 50mM
sodium azide Cytocide 500uM
DSS Reference 500uM
Show/Hide Spin System Matrix

Spin System Matrix

10 11 12 13
10 1.905 -14.9 -14.9 1.475
11 0 1.905 -14.9 1.475
12 0 0 1.905 1.475
13 0 0 0 5.49

Spectra

Select field strength to view simulated spectra and peak lists (standard and GSD): Autoscale

Help

To zoom into a region, draw a box around it.
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PPM Amplitude Peak Type
1.00001 standard
1.00001 standard
0.272799 standard
0.273475 standard
0.999991 standard
1.0 standard
0.273642 standard
0.2736 standard
1.0 standard
1.0 standard
0.273797 standard
0.273849 standard
1.0 standard
1.0 standard
0.274111 standard
0.274102 standard
0.999804 standard
1.00001 standard
0.269285 standard
0.272188 standard
0.998909 standard
1.0 standard
0.273889 standard
0.273854 standard
0.998815 standard
1.00001 standard
0.274604 standard
0.274742 standard
1.0 standard
1.0 standard
0.272611 standard
0.273129 standard
1.00001 standard
0.999893 standard
0.273916 standard
0.273916 standard
1.00013 standard
1.00013 standard
0.269763 standard
0.269772 standard
1.00015 standard
1.00015 standard
0.273008 standard
0.273497 standard
1.0 standard
0.997481 standard
0.273362 standard
0.273629 standard
0.998335 standard
1.00001 standard
0.267292 standard
0.267795 standard
1.00049 standard
1.00049 standard
0.27345 standard
0.274561 standard
1.00005 standard
0.999891 standard
0.271894 standard
0.269779 standard
1.00069 standard
1.00069 standard
0.267602 standard
0.26611 standard
0.999 standard
1.0 standard
0.269228 standard
0.27217 standard
1.00007 standard
1.00007 standard
0.272428 standard
0.272428 standard
1.00013 standard
1.00016 standard
0.272155 standard
0.273852 standard
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