How to edit molecular fragments and *invert* the stereochemistry with UCSF Chimera?

Поделиться
HTML-код
  • Опубликовано: 26 янв 2025

Комментарии • 8

  • @ThuyDoPhuong-j3u
    @ThuyDoPhuong-j3u Месяц назад

    very informative, very demure. thank you so muchh

    • @shayonbh_molmod
      @shayonbh_molmod  11 дней назад +1

      @@ThuyDoPhuong-j3u thank you, glad that you found it informative!

  • @duafatima6283
    @duafatima6283 11 дней назад

    there is single bond in my structure but i want to change it into double bond. i hope you can help!

    • @shayonbh_molmod
      @shayonbh_molmod  11 дней назад +1

      @@duafatima6283 you can do a whole lot of these operations using PyMol. Unfortunately Chimera or VMD does not provide you the option for showing single or double bond separately but PyMol does based on bond lengths. Give it a try.

    • @duafatima6283
      @duafatima6283 10 дней назад

      @shayonbh_molmod thank you for your response, have you made any video on pymol for doing so ir something related to it?

    • @duafatima6283
      @duafatima6283 6 дней назад

      @@shayonbh_molmod thank ou so much for your response, is there any video you made on pymol for doing it?thanks again

  • @folakemisunmonu1720
    @folakemisunmonu1720 6 месяцев назад

    How do I recognize amino acids in the residues of binding site for a different proteins?

    • @shayonbh_molmod
      @shayonbh_molmod  11 дней назад

      @@folakemisunmonu1720 Usually this information should be laid out in the publication that led to the PDB structure if it's a structure of a protein receptor. I hope it makes sense!