Solution Structure of the carboxy-terminal domain of OmpATb, a pore forming protein from Mycobacterium tuberculosis
SOLUTION NMR
NMR Experiment | ||||||||
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Experiment | Type | Sample Contents | Solvent | Ionic Strength | pH | Pressure | Temperature (K) | Spectrometer |
1 | 2D 1H-1H NOESY | 50 mM sodium phosphate | 90% H2O/10% D2O | 100 | 6.0 | ambient | 300 | |
2 | 2D 1H-15N HSQC | 50 mM sodium phosphate | 90% H2O/10% D2O | 100 | 6.0 | ambient | 300 | |
3 | 3D 1H-15N NOESY | 50 mM sodium phosphate | 90% H2O/10% D2O | 100 | 6.0 | ambient | 300 | |
4 | 3D HNCA | 50 mM sodium phosphate | 90% H2O/10% D2O | 100 | 6.0 | ambient | 300 | |
5 | 3D CBCA(CO)NH | 50 mM sodium phosphate | 90% H2O/10% D2O | 100 | 6.0 | ambient | 300 | |
6 | 3D HNCO | 50 mM sodium phosphate | 90% H2O/10% D2O | 100 | 6.0 | ambient | 300 | |
7 | 3D HCACO | 50 mM sodium phosphate | 90% H2O/10% D2O | 100 | 6.0 | ambient | 300 | |
8 | 2D 1H-15N HSQC | 50 mM sodium phosphate | 90% H2O/10% D2O | 100 | 6.0 | ambient | 300 | |
9 | 2D 1H-1H NOESY | 50 mM sodium phosphate | 90% H2O/10% D2O | 100 | 3.5 | ambient | 300 | |
10 | 3D 1H-15N NOESY | 50 mM sodium phosphate | 90% H2O/10% D2O | 100 | 6.0 | ambient | 300 |
NMR Spectrometer Information | |||
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Spectrometer | Manufacturer | Model | Field Strength |
1 | Bruker | AVANCE | 600 |
2 | Bruker | AVANCE | 500 |
NMR Refinement | ||
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Method | Details | Software |
DGSA-distance geometry simulated annealing, minimization | Cyana, Amber | Amber |
NMR Ensemble Information | |
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Conformer Selection Criteria | structures with the lowest energy |
Conformers Calculated Total Number | 200 |
Conformers Submitted Total Number | 10 |
Representative Model | 1 (lowest energy) |
Computation: NMR Software | ||||
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# | Classification | Version | Software Name | Author |
1 | refinement | Amber | 8 | Case, Darden, Cheatham, III, Simmerling, Wang, Duke, Luo, ... and Kollm |
2 | structure solution | CYANA | 2.1 | Guntert, Mumenthaler and Wuthrich |
3 | processing | Gifa | 4 | Delsuc |
4 | collection | XwinNMR | Bruker Biospin |