A variety of alternatives to DSSP are easily available here

http://2struc.cryst.bbk.ac.uk/

As has been pointed out, methods other than the well-known DSSP may be particularly appropriate at lower-resolution or with model structures where perfect geometry, H-bond formation etc are not to be expected.

Dan


On 29/01/17 17:11, Pavel Afonine wrote:
Tools like DSSP and such rely on model geometry to annotate SS elements, so GIGO applies. For example, something that by eye looks like an obvious helix but has enough distortions is unlikely to be annotated correctly.
Pavel

On Sun, Jan 29, 2017 at 3:50 AM, Antonio Ariza <[email protected] <mailto:[email protected]>> wrote:

    I always use DSSP, which I believe has been the gold standard for
    secondary structure assignment from pdb files for many years.
    PYMOL also has a DSSP plugin that can be used to override its own
    secondary structure assignment, which is nowhere near as good as DSSP.

    Best

    Tony

    ------------------------------------------------------
    *
    Dr. Antonio Ariza
    University of Oxford
    Sir William Dunn School of Pathology
    South Parks Road
    Oxford
    OX1 3RE*
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    *Links to my public profiles:*
    ResearchGate <https://www.researchgate.net/profile/Antonio_Ariza>
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    ------------------------------------------------------------------------
    *From:* CCP4 bulletin board [[email protected]
    <mailto:[email protected]>] on behalf of chemocev marker
    [[email protected] <mailto:[email protected]>]
    *Sent:* 29 January 2017 10:41
    *To:* [email protected] <mailto:[email protected]>
    *Subject:* [ccp4bb] secondary structure assignment to PDB file

    Hi
    Is there any tool that can assign secondary structure to the PDB
    file. The problem is if I used different modelling tools, there
    are regions in the protein which does not remain consistent and
    looks different in different application.

    best

    J. Vitali



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