Hello,
So the "Start Seq Number" in the Fragments table at the bottom of the
Chains tab in the Molecule --> Molecules dialog is 519, I assume. That is
what we call the seqCode, and it looks to me that the NMRStar export is
instead using the seqId. I'll ask the NMRStar experts about this.
Wayne
On Mon, 14 May 2012, Vincent Breukels wrote:
> Hi Wayne (and others),
>
> thanks for your response. I have a second question, concerning the ECI
> Data deposition tool. My PDB file, molecular system and everything else
> associated have a residue numbering starting at residue 519. However,
> when I export a star file or a pdb file I do not get this numbering
> back, it just starts with residue 1. Also when I upload the .tar.gz
> project file to the PDBe I have the same problem. Is there a flag that I
> have missed? It is important to me to get the residuenumbering correct
> with respect to the gene.
>
> Thanks
> Vincent
>
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