SOLUTION NMR
NMR Experiment | ||||||||
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Experiment | Type | Sample Contents | Solvent | Ionic Strength | pH | Pressure | Temperature (K) | Spectrometer |
1 | HSQC | 10% WATER/90% D2O | 20 mM | 6.8 | 1.0 atm | 300.0 | ||
2 | HNCACB | 10% WATER/90% D2O | 20 mM | 6.8 | 1.0 atm | 300.0 | ||
3 | HNCO | 10% WATER/90% D2O | 20 mM | 6.8 | 1.0 atm | 300.0 | ||
4 | NOESY | 10% WATER/90% D2O | 20 mM | 6.8 | 1.0 atm | 300.0 | ||
5 | HNHA | 10% WATER/90% D2O | 20 mM | 6.8 | 1.0 atm | 300.0 | ||
6 | HNCG | 10% WATER/90% D2O | 20 mM | 6.8 | 1.0 atm | 300.0 | ||
7 | HOHAHA | 10% WATER/90% D2O | 20 mM | 6.8 | 1.0 atm | 300.0 |
NMR Spectrometer Information | |||
---|---|---|---|
Spectrometer | Manufacturer | Model | Field Strength |
1 | Bruker | AVANCE | 500 |
NMR Refinement | ||
---|---|---|
Method | Details | Software |
TORSION ANGLE, SIMULATED ANNEALING | THE STRUCTURE ENSEMBLE OF 1:1 MVN:MAN ALPHA(1-2)MAN WAS DETERMINED BY CONJOINED RIGID BODY/TORSION ANGLE-SIMULATED ANNEALING (XPLOR-NIH), STARTING WITH COORDINATES 2Y1S. | Xplor-NIH |
NMR Ensemble Information | |
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Conformer Selection Criteria | LEAST RESTRAINT VIOLATION |
Conformers Calculated Total Number | 40 |
Conformers Submitted Total Number | 2 |
Representative Model | 1 (n/a) |
Additional NMR Experimental Information | |
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Details | NONE |
Computation: NMR Software | ||||
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# | Classification | Version | Software Name | Author |
1 | refinement | Xplor-NIH | BRUNGER | |
2 | structure solution | X-PLOR |