Håkon

Why does read_PIC_seq give different distances and angles for each residue?

3

I have been constructing some proteins from sequences using > sequence = "ACAMALAS" > s = read_PIC_seq(sequence) > chain = s[0]["A"] > chain.internal_to_atom_coordinates(verbose=False) I see that the distances and angles...

IC_residue's get_angle function gives different results for psi and "N:CA:C:1N"

6

I am evaluating the angles of the Cif-file https://www.rcsb.org/structure/3BN9 , downloaded in PDBx/mmCIF format. For chain F, residue 82 I get different values depending on if I evaluate with "N:CA:C:1N"...