Re: [PyMOL] CCP4 maps not aligning to my PDB file

[Roger R. <rro...@co...>]

One way of displaying CCP4-generated maps in Pymol is described on this web
page:

https://sites.google.com/colgate.edu/xrd-protocols/home/visualization-of-protein-models

One way of generating CCP4 maps suitable for use in Pymol is described on
this page:

https://sites.google.com/colgate.edu/xrd-protocols/home/model-building-and-validation

Roger Rowlett


On Mon, Apr 12, 2021, 2:35 AM shubhashish chakraborty <
csh...@gm...> wrote:

> Hello,
> I am not able to align my pdb file with its respective electron density
> map generated by CCP4i. Kindly let me know what is going wrong.
> An image is attached for better reference.
>
> Thank you
>
> Shubhashish Chakraborty
> PhD Research Scholar (SRF)
> Varma Lab
> Structural and Molecular biology Lab
> Advanced Centre for Treatment, Research and Education in Cancer (ACTREC)
> Khargar, Navi Mumbai
>
>
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