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Example: ALDOA_RABIT

1. Choose your Running Mode: help



Validate measured chemical cross-links
on a protein 3D structure.



Predict potential chemical cross-links
using a protein 3D structure.

2. Choose your Input File or ID: help

or

3. Set your Cross-Link Parameter: help

Index Number of 1st Residue Number of 2nd Residue
1
2
3
4
5
6
7
8
9
10
Add




4. Set the maximum distance your require : help