Thanks alot for this tutorial. I could fill the missing amino acids but after performing docking I realized that the amino acids position have changed.
Thank you so much Sir. Last question : Do I have to make addition of atom separately or I could directly extract PDB without any action ?Please provide general steps for atom addition
hello. I tried adding missing residues but I am getting this error. Can you please help me with this. rdpdb___303E> No atoms were read from the specified input PDB file, since the starting residue number and/or chain id in MODEL_SEGMENT (or the alignment file header) was not found; requested starting position: residue number " 7", chain " D"; atom file name: .\7d77.pdb read_te_288W> Protein not accepted: 1 7d77
Thanks alot for this tutorial. I could fill the missing amino acids but after performing docking I realized that the amino acids position have changed.
Sir How could we add missing Atom?
use swiss pdb viewer
Thank you so much Sir. Last question : Do I have to make addition of atom separately or I could directly extract PDB without any action ?Please provide general steps for atom addition
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Thank you so much!
It is not working for multiple missing residues approx 23
thx
you are welcome
hello. I tried adding missing residues but I am getting this error. Can you please help me with this.
rdpdb___303E> No atoms were read from the specified input PDB file, since the
starting residue number and/or chain id in MODEL_SEGMENT (or
the alignment file header) was not found;
requested starting position: residue number " 7", chain " D";
atom file name: .\7d77.pdb
read_te_288W> Protein not accepted: 1 7d77