Quorumpeps Molecule
Quorumpeps®
Download optimized .hin file.
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The geometry optimization was obtained by the molecular mechanics force field method, using the Polak–Ribière conjugate gradient algorithm with a rootmean-square (RMS) gradient of 0.1 kcal/ (Å×mol) as stop criterion using the Hyperchem Professional 8.0 software (Hypercube, Gainesville, FL, USA). The structure can be rotated by dragging the structure; zooming is possible by scrolling on it.
(Obu)AGPAIRAAVKQAQK(Dhb)LKA(Dhb)RLF(Abu)VAAKGKNGAL, cyclisation between (Ala9-S-Ala13), (Abu24-S-Ala27) and (Ala26-S-Ala33)
| Quorumpeps moleculeID | 207 |
| SMILES | - |
| Molecular formula | C153H255N47O39S3 |
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