Pre-docking Tutorial: Active sites using CASTp, PyMOL and use of Open Babel

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  • Опубликовано: 4 дек 2024

Комментарии •

  • @HEMALATHACHATLA-y2s
    @HEMALATHACHATLA-y2s Год назад

    really more helpful, please do like this simple and smart, thq.

  • @parthrahatekar1764
    @parthrahatekar1764 4 года назад +3

    important content. good work 👍

  • @BioVoyage_Ventures
    @BioVoyage_Ventures 3 года назад +1

    thanks you saved lots of time

  • @Shivraj_101
    @Shivraj_101 4 года назад +1

    Very Educational Video 👍

  • @hamzaali-ni8qg
    @hamzaali-ni8qg 3 года назад +3

    If there is no ligand in protein then how we find the activesite

    • @thestudentguide951
      @thestudentguide951  3 года назад

      Thank you for the question.
      Yes you can still find the the active sites through different web servers or software available. You may use AutoDock Tools for that, and place the entire protein in the grid box. This automatically detects the favorable active/binding sites. You can even try using CastP.

  • @aichakerassa8857
    @aichakerassa8857 3 года назад +2

    thank you for your video.
    my qestion , what is the difference between the active site & binding site ?

    • @thestudentguide951
      @thestudentguide951  3 года назад

      Thank you for the question.
      Active site contains the binding site that binds specifically to the substrate. In other words, binding site is a part of the active site. You can say that the active site helps in the binding of the ligand.

  • @Shivraj_101
    @Shivraj_101 4 года назад +1

    Good content 🙏

  • @Shivraj_101
    @Shivraj_101 4 года назад +1

    Thank u sir

  • @umii27
    @umii27 2 года назад

    I have a question , i downloaded the structure using Uniprot and i m not getting pdb I'd for the same protein , how can I find pdb I'd ?
    thank you

  • @sumitjadhav1077
    @sumitjadhav1077 4 года назад +1

    👍👌👌

  • @johavlog4915
    @johavlog4915 3 года назад

    Hi
    I’m olso live in Finland and can you help me