Collections:
"select=resi:..." - Select Protein Residues by Numbers
How to select Protein Residues by Numbers using the "select=resi:..." URL parameter in the Online 3Dmol Viewer?
✍: FYIcenter.com
There are different ways to select Protein Residues by Numbers:
select=resi:{number} - Select single residues.
select=resi:{number-number} - Select multiple residues in a range.
select=resi:{...,..,...} - Select multiple residues as a list.
⇒ "style={...}:..." - Specify Style Attributes
⇐ "select=..." - Select Substructure in 3Dmol Viewer
⇑ Using Online Server of 3Dmol Viewer
⇑⇑ 3Dmol.js FAQ
2023-09-07, 1184🔥, 0💬
Popular Posts:
Molecule Summary: ID: FYI-1001094 SMILES: CC#C Received at FYIcenter.com on: 2021-12-22
Molecule Summary: ID: FYI-1003552 Names: InChIKey: GIBQQARAXHVEGD-BSOLPCOYS A-NSMILES: C[C@@H](O)[C@...
Molecule Summary: ID: FYI-1001331 SMILES: CC(C)(O[C@@H]1C[C@@H]([C @H](C[C@@H](C([C@]2(C)C= C3)=CC3=O)...
Molecule Summary: ID: FYI-1000357 SMILES: C1=CC=C(C2=CC=CC=C12)[C@ H](N1CC[C@H](CC1)C(=O)NC CC1=CC=C(C...
Molecule Summary: ID: FYI-1001173 SMILES: NC1=NC=C(C2=CC=C(S(=O)(C 3(C[C@@](O)(C)CCCCCCO4)C C3)=O)C=C2...