2CH0

Solution structure of the human MAN1 C-terminal domain (residues 655- 775)


SOLUTION NMR
NMR Experiment
ExperimentTypeSample ContentsSolventIonic StrengthpHPressureTemperature (K)Spectrometer
115N HSQC-NOESY90% H2O, 10% D2O50 MM PHOSPHATE, 150MM NACL6.0303.0
215N HSQC- NOESY90% H2O, 10% D2O50 MM PHOSPHATE, 150MM NACL6.0303.0
313C HSQC-NOESY90% H2O, 10% D2O50 MM PHOSPHATE, 150MM NACL6.0303.0
413C HSQC-NOESY90% H2O, 10% D2O50 MM PHOSPHATE, 150MM NACL6.0303.0
513C HSQC- NOESY IN THE 13C AROMATIC REGION90% H2O, 10% D2O50 MM PHOSPHATE, 150MM NACL6.0303.0
NMR Spectrometer Information
SpectrometerManufacturerModelField Strength
1BrukerDRX600
2BrukerDRX900
3BrukerDRX600
4BrukerDRX900
5BrukerDRX600
NMR Refinement
MethodDetailsSoftware
DISTANCE GEOMETRY, SIMULATED ANNEALINGTHE STRUCTURE ARE BASED ON A TOTAL OF 1811 NOE-DERIVED CONSTRAINTS, 169 DIHEDRAL ANGLE RESTRAINTS.CNS
NMR Ensemble Information
Conformer Selection CriteriaBACK CALCULATED DATA AGREE WITH EXPERIMENTAL NOESY SPECTRUM, STRUCTURES WITH ACCEPTABLE COVALENT GEOMETRY, STRUCTURES WITH FAVORABLE NON-BOND ENERGY, STRUCTURES WITH THE LEAST RESTRAINT VIOLATIONS, STRUCTURES WITH THE LOWEST ENERGY
Conformers Calculated Total Number1000
Conformers Submitted Total Number20
Additional NMR Experimental Information
DetailsTHE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR SPECTROSCOPY.
Computation: NMR Software
#ClassificationVersionSoftware NameAuthor
1refinementCNS1.0BRUNGER,ADAMS,CLORE,DELANO,GROS, GROSSE- KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU,READ, RICE,SIMONSON,WARREN
2structure solutionXWINNMR2.5
3structure solutionNMRPIPE2.0
4structure solutionFELIX2000.1
5structure solutionCNS1.0