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, 356🔥, 0💬
Popular Posts:
Molecule Summary: ID: FYI-1000309 SMILES: C/C=C/C=C/C(=O)NO Received at FYIcenter.com on: 2021-04-05
Molecule Summary: ID: FYI-1000304 SMILES: O=C\\C2=C(/C)C[C@@H](O[C @@H]1O[C@@H]([C@@H](O)[C @H](O)[C@H...
What is SDF generator service provided by cactus.nci.nih.gov? The SDF generator service provided by ...
Molecule Summary: ID: FYI-1003470 Names: InChIKey: CMSMOCZEIVJLDB-UHFFFAOYS A-NSMILES: O=P1(N(CCCl)C...
What are generic conversion options that I can use on "babel" commands for all input and output form...