Results for job id J04266
Job information:
Job id: J04266
Job name: nontoxic_0013
Job starting time: 2026-11-01/01:30:24
Job ending time: 2026-11-01/17:02:25
Peptide sequence: RLARVREALEARGLSAARR
Protein receptor structure: rec_clean.pdb
Top 10 predicted binding modes
Click the "View" button on the right panel to display the corresponding binding mode.
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| Models | Active | View | PepProScore | Download |
| Model 1 | -8.75 | Download | ||
| Model 2 | -8.67 | Download | ||
| Model 3 | -8.65 | Download | ||
| Model 4 | -8.61 | Download | ||
| Model 5 | -8.53 | Download | ||
| Model 6 | -8.43 | Download | ||
| Model 7 | -8.43 | Download | ||
| Model 8 | -8.37 | Download | ||
| Model 9 | -8.36 | Download | ||
| Model 10 | -8.34 | Download |
Download
Click Here to download all the results.
Note: Use ViewDock option in Chimera to display and analyze results on your local machine:
1) Open Chimera and click "Menu: File ... open" to open the receptor pdb file ("rec_clean.pdb");
2) Click "Menu: Tools ... Surface/Binding Analysis ... ViewDock" to open ViewDock and load the predicted peptide binding modes (e.g. "Top1k_models.pdb"). Once the file is successfully loaded, the program will ask for the file type. Choose "Dock 4, 5 or 6".