While using the gRINN dashboard, I noticed that some residues are missing from the residue selection dropdown. For example, in the protein chain B, the residue list jumps from SER86_B to ILE89_B, skipping residues 87_B and 88_B, as shown below:
However, when I manually inspected the system_dry.pdb structure file (visualized in PyMOL), I confirmed that the supposedly missing residues do exist in the structure:
@osercinoglu, this suggests that the residue filtering or enumeration logic in the gRINN dashboard may be skipping valid residues during UI generation.
files: https://gtu-my.sharepoint.com/:f:/g/personal/e_tugba_gtu_edu_tr/Espcw7ypMB5FgOfVLE40wGgB2_-lDNylG7p6faAMRzNuBA?e=i5d1YS
While using the gRINN dashboard, I noticed that some residues are missing from the residue selection dropdown. For example, in the protein chain B, the residue list jumps from SER86_B to ILE89_B, skipping residues 87_B and 88_B, as shown below:
However, when I manually inspected the system_dry.pdb structure file (visualized in PyMOL), I confirmed that the supposedly missing residues do exist in the structure:
@osercinoglu, this suggests that the residue filtering or enumeration logic in the gRINN dashboard may be skipping valid residues during UI generation.
files: https://gtu-my.sharepoint.com/:f:/g/personal/e_tugba_gtu_edu_tr/Espcw7ypMB5FgOfVLE40wGgB2_-lDNylG7p6faAMRzNuBA?e=i5d1YS