3RDN
NMR STRUCTURE OF THE N-TERMINAL DOMAIN WITH A LINKER PORTION OF ANTARCTIC EEL POUT ANTIFREEZE PROTEIN RD3, MINIMIZED AVERAGE STRUCTURE
SOLUTION NMR
NMR Experiment | ||||||||
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Experiment | Type | Sample Contents | Solvent | Ionic Strength | pH | Pressure | Temperature (K) | Spectrometer |
1 | DQFCOSY | 6.7 | 277 | |||||
2 | TOCSY | 6.7 | 277 | |||||
3 | NOESY | 6.7 | 277 | |||||
4 | 15N-HSQC | 6.7 | 277 | |||||
5 | 15N_TOCSYHSQC | 6.7 | 277 | |||||
6 | 15N-NOESYHSQC | 6.7 | 277 | |||||
7 | 15N-HNHA | 6.7 | 277 |
NMR Spectrometer Information | |||
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Spectrometer | Manufacturer | Model | Field Strength |
1 | Varian | UNITY | 500 |
2 | JEOL | JNM-A | 500 |
NMR Refinement | ||
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Method | Details | Software |
SA | REFINEMENT DETAILS CAN BE FOUND IN THE JRNL CITATION ABOVE. | X-PLOR |
NMR Ensemble Information | |
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Conformer Selection Criteria | AVERAGE |
Conformers Calculated Total Number | 40 |
Conformers Submitted Total Number | 1 |
Additional NMR Experimental Information | |
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Details | THE STRUCTURE WAS DETERMINED USING DOUBLE-RESONANCE NMR SPECTROSCOPY ON 15N-LABELED RD3-NL |
Computation: NMR Software | ||||
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# | Classification | Version | Software Name | Author |
1 | refinement | X-PLOR | 3.851 | BRUNGER |
2 | structure solution | X-PLOR | 3.851 |