2KCQ

Solution structure of protein SRU_2040 from Salinibacter ruber (strain DSM 13855) . Northeast Structural Genomics Consortium target SrR106


SOLUTION NMR
NMR Experiment
ExperimentTypeSample ContentsSolventIonic StrengthpHPressureTemperature (K)Spectrometer
12D 1H-15N HSQC0.7 mM [U-100% 13C; U-100% 15N] protein-190% H2O/10% D2O0.26.5ambient298
23D HNCO0.7 mM [U-100% 13C; U-100% 15N] protein-190% H2O/10% D2O0.26.5ambient298
33D CBCA(CO)NH0.7 mM [U-100% 13C; U-100% 15N] protein-190% H2O/10% D2O0.26.5ambient298
43D HNCACB0.7 mM [U-100% 13C; U-100% 15N] protein-190% H2O/10% D2O0.26.5ambient298
5(4,3)D HABCAB(CO)NH0.7 mM [U-100% 13C; U-100% 15N] protein-190% H2O/10% D2O0.26.5ambient298
63D HCCH-TOCSY0.7 mM [U-100% 13C; U-100% 15N] protein-190% H2O/10% D2O0.26.5ambient298
7(4,3)D HCCH0.7 mM [U-100% 13C; U-100% 15N] protein-190% H2O/10% D2O0.26.5ambient298
8(N15-H1, C13-H1) simNOESY0.7 mM [U-100% 13C; U-100% 15N] protein-190% H2O/10% D2O0.26.5ambient298
92D 1H-13C HSQC1.0 mM [U-5% 13C; U-99% 15N] protein-295% H2O/5% D2O0.26.5ambient298
NMR Spectrometer Information
SpectrometerManufacturerModelField Strength
1VarianINOVA750
2VarianINOVA600
NMR Refinement
MethodDetailsSoftware
simulated annealingAutoAssign
NMR Ensemble Information
Conformer Selection Criteriatarget function
Conformers Calculated Total Number100
Conformers Submitted Total Number20
Representative Model1 (lowest energy)
Computation: NMR Software
#ClassificationVersionSoftware NameAuthor
1chemical shift assignmentAutoAssignZimmerman, Moseley, Kulikowski and Montelione
2structure solutionAutoStructureHuang, Tejero, Powers and Montelione
3refinementCNSBrunger, Adams, Clore, Gros, Nilges and Read
4structure solutionCYANAGuntert, Mumenthaler and Wuthrich
5peak pickingXEASYBartels et al.
6processingNMRPipeDelaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax