(CTPIC)
v 1.1 (Spring 2020)
Process a structure file
Publication files:
Submission ID: GL1
File name: alatis_output_compound.sdf
|
Formula: C6H13O9P1 Compound mass: 260.1353000000001 Compound with ALATIS labels (download): |
Download outputs in JSON format here.
Probabilities of the best carbohydrate fragment:
- Fragment probability: 1.00
- Compound probability: 0.75
List of identified carbohydrate fragments:
-
C6H11O6
Fragment probability: 1.00
Fragment mass: 179.14750000000006
Fragment main chain atoms: [14, 6, 5, 4, 3, 2, 10, 22, 27, 9, 21, 26, 8, 20, 25]
Fragment all atoms: [14, 6, 23, 15, 5, 4, 3, 2, 19, 1, 17, 18, 7, 24, 10, 22, 27, 9, 21, 26, 8, 20, 25]
Most similar ligands:
| Ligand Expo ID | PDB protein complex ID |
| G1P | 2UX8 2B0C 1G23 1G0R 1NT4 3GPB 5H42 6GH2 3BKQ 1UXT 6GE9 5IN3 4L97 1UXQ 1H5R 1L5V 6NNN 6NNO 4HO4 5BMP 1P5D 2WF8 |
| RHA | |
| M1P | 6NOQ 6GH3 3WAU 2FUE 6NOL 2X65 1PCJ |
| GL1 | 1Z4O 1Z4N |
| XGP | 5O6R 3K4Z |
Citation:
- Hesam Dashti, William M. Westler, Jonathan R. Wedell, Olga V. Demler, Hamid R. Eghbalnia, John L. Markley & Samia Mora, Probabilistic identification of saccharide moieties in biomolecules and their protein complexes, Scientific Data volume 7, Article number: 210 (2020), https://doi.org/10.1038/s41597-020-0547-y, https://www.nature.com/articles/s41597-020-0547-y
Disclaimer:
- The custom source code, developed using Python3 in the Linux environment. This work is copyrighted under the terms of GPL, and the results are released under CC0 1.0 Universal of the Open Science Framework. The web-service and the source codes are provided on an “as is” basis without warranty of any kind, either expressed or implied. Any usage of the web-server, or modification and application of the source codes are free for academic use when CTPIC publications are cited.
- The NetwrokX library is used in the CTPIC source codes.
- The Open Babel software package is used in the CTPIC source codes.