Levitt Lab || Computational Structural Biology

Enter your email address [optional]: You will be emailed upon completion of the refinement process. Make sure the email address is correct.

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Perform post-refinement stereochemistry correction with MESHI Sample Input Clear Text Area

Click here to upload from your local computer
You may upload an archive (tar.gz, tar.bz2, zip) with multiple structures.

Click here to upload one reference structure
CαRMSD, GDT-TS and GDT-HA will be calculated against this structure

Using KoBa^MIN

KoBa^MIN makes available a very fast protein structure refinement protocol.

1. Paste one PDB file or upload a PDB file or an archive containing multiple structures.

2. Uncheck the MESHI box for no stereochemistry correction.

3. Optionally, upload one reference structure for comparative GDT-HA, GDT-TS, and CαRMSD calculations.

KoBaMIN

Using KoBaMIN

KoBa^MIN

Using KoBa^MIN