Calculation of SAXS and SANS profiles (CRYSOL and CRYSON), superposition of models (CIFSUP, DAMAVER), database DARA
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I made this model of the p24 protein, HIV capsid, on PyMol. The code on PDB is 6mqa. I indicated the active site by identifying the isolated amino acid sequence, however I am not sure if what I've done is accurate. Please let me know if I have identified the active site correctly and if all the markings and measurements are correct.
- HIV-1 capsid active site - attempt 1.png (475.77 KiB) Viewed 3741 times