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Generate an XL-MS network from one or all datasets with cross-links mapped to a structure.

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Structure Method	Number PDBs
ELECTRON CRYSTALLOGRAPHYELECTRON MICROSCOPYEMFIBER DIFFRACTIONNEUTRON DIFFRACTIONSOLID-STATE NMRSOLUTION NMRX-RAY DIFFRACTION	1811,36312142252,408

Compute Residue Pair Distances in Structure. Structure PDB name:                            Chain1 name:              Chain2 name:   Max Euclidean distance (Å):   ⇓ Download Residue Pair Distances ⇓		Generate an XL-MS interaction table.   Structure PDB name:   Second structure PDB name (optional):   XLinkDB dataset name(s):   Generate Structure Table
Align Protein Sequence to Chain in Structure. Protein:             Structure PDB name:              Chain name:   Sequence Alignment
Download Structure Chain Descriptions. Structure PDB name:   ⇓ Chain Descriptions ⇓		Find Structures Containing Proteins. ⇓ Find Structures ⇓