[PyMOL] CCP4 maps not aligning to my PDB file

[shubhashish c. <csh...@gm...>]

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