Results for job id S12855
Job information:
Job id: S12855
Job name: 3P using structu
Job starting time: 2024-02-01 09:09:00
Job ending time: 2024-02-01 10:58:18
Peptide sequence: DPGNYPNQSSNPG
Protein receptor structure: rec_clean.pdb
Top 10 predicted binding modes
Predicted models are ranked by a knowledge-based scoring function, ITScorePeP.
Click the "View" button on the right panel to display the corresponding binding mode.
|
|
||||
| Models | Active | View | ITScorePeP | Download |
| Model 1 | -143.8 | Download | ||
| Model 2 | -143.4 | Download | ||
| Model 3 | -142.1 | Download | ||
| Model 4 | -141.0 | Download | ||
| Model 5 | -139.4 | Download | ||
| Model 6 | -135.1 | Download | ||
| Model 7 | -134.1 | Download | ||
| Model 8 | -132.7 | Download | ||
| Model 9 | -132.6 | Download | ||
| Model 10 | -132.4 | 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. "Top10_pep_models.pdb"). Once the file is successfully loaded, the program will ask for the file type. Choose "Dock 4, 5 or 6".