Question from NMRWiki Q&A forum The FID in the F1 dimension is not fully sampled

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[Question from NMRWiki Q&A forum] The FID in the F1 dimension is not fully sampled – it is cut off.

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NMR processing:

MDD

NMR assignment:

Backbone:

Side-chains:

NOEs:

Structure from NMR restraints:

Ab initio:

Fragment-based:

Rosetta-NMR (Robetta)

Template-based:

GeNMR

I-TASSER

Refinement:

Amber

Structure from chemical shifts:

Fragment-based:

Homology-based:

Torsion angles from chemical shifts:

Preditor

TALOS

Promega- Proline

Secondary structure from chemical shifts:

CSI (via RCI server)

TALOS

MICS caps, β-turns

d2D

PECAN

Flexibility from chemical shifts:

RCI

Interactions from chemical shifts:

HADDOCK

Chemical shifts re-referencing:

NMR model quality:

NOEs, other restraints:

Chemical shifts:

RDCs:

Pseudocontact shifts:

Protein geomtery:

SAVES2 or SAVES4

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NMR spectrum prediction:

FANDAS

MestReS

V-NMR

Flexibility from structure:

Backbone S2

Methyl S2

B-factor

Molecular dynamics:

Gromacs

Amber

Antechamber

Chemical shifts prediction:

From structure:

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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Protein disorder:

DisMeta

Protein solubility:

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06-28-2013, 03:39 AM

nmrlearner

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The FID in the F1 dimension is not fully sampled – it is cut off.

The FID in the F1 dimension is not fully sampled – it is cut off.

HELLO all nmr wikier, I am facing problem in hsqc experiment on bruker machine using pulse prog hsqcetgpsi Normally the FID in the F1 dimension is not fully sampled – it is cut off while other experiment like cosy noesy finishes in good manner on runing simultioniously with multizg command. while since before I was using this pulse program quite comprehencively.

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