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[Question from NMRWiki Q&A forum] Import peaklist

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NMR processing:

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Side-chains:

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Structure from NMR restraints:

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Torsion angles from chemical shifts:

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Promega- Proline

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CSI (via RCI server)

TALOS

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d2D

PECAN

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Methyl S2

B-factor

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Shiftx2

Sparta+

Camshift

CH3shift- Methyl

ArShift- Aromatic

ShiftS

Proshift

PPM

CheShift-2- Cα

From sequence:

Shifty

Camcoil

Poulsen_rc_CS

Disordered proteins:

MAXOCC

Format conversion & validation:

CCPN

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NMR sample preparation:

Protein disorder:

DisMeta

Protein solubility:

Isotope labeling:

Solid-state NMR:

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08-23-2011, 05:31 PM

nmrlearner

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Import peaklist

Import peaklist

Hi everybody! I have just started to work with TopSpin 3.1, though already faced a problem. I have an 15N-1H HSQC spectrum of one protein, the assignment of which has been done and deposited in BMRB. I want to import this assignment (the peaklist) into the Topspin, to be able to compare with another spectrum and analyse. Do I need to pick peaks and make first unassigned table and then import the assigned data? Is there any step by step instruction for that in Bruker? I was looking for it but couldn't find. I would appreciate any advice! P.S. It used to be simple and fast in CARA software, but i am stocked here in TopSpin.

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