Status: Done started: 2018-Mar-28 21:02:25 UTC
| Project Name | StopMutation |
| Sequence | ANSEACRDGL RAVMECRNVT HLLQQELTEA QKGFQDVEAQ AATCNHTVMA LMASLDAEKA QGQKKVEELE GEITTLNHKL DASAEVERLR RENQVLSVRI ADKK |
| Secondary structure | CCCHHHHHHH HHHHHHHHHH HHHHHHHHHH HHHHHHHHHH HHHHHHHHHH HHHHHHHHHH HHHHHHHHHH HHHHHHHHHC HHHHHHHHHH HHHHHHHHHH HHCC |
| Movie from predicted structures | To download the movie, right click on the desired file format:  
|
| Estimated finish time | 2018-Mar-29 01:35 UTC |
| Project Name | StopMutation |
| Project Name | StopMutation |
| Cluster # | 1 | 2 | 3 | 4 |
| Cluster density | 541.4 | 311.1 | 180.7 | 107.8 |
| Cluster size | 935 | 490 | 411 | 164 |
| Average cluster RMSD | 1.7 | 1.6 | 2.3 | 1.5 |
| # | 1 | 2 | 3 | 4 |
| RMSD | 9.29 | 8.23 | 5.03 | 7.09 |
| GDT_TS | 0.43 | 0.45 | 0.58 | 0.51 |
The table contains RMSD and GDT_TS values (calculated on the Cα atoms) between the predicted models and the input structure. Note that GDT_TS metric is intended as a more accurate measurement than the more common RMSD.
Read more about the root-mean-square deviation (RMSD) measure
Read more about the global distance test (GDT, also written as GDT_TS to represent "total score") measure.
| # | 1 | 2 | 3 | 4 |
| 1 | 0.00 | 2.45 | 8.39 | 4.78 |
| 2 | 2.45 | 0.00 | 6.68 | 2.80 |
| 3 | 8.39 | 6.68 | 0.00 | 4.77 |
| 4 | 4.78 | 2.80 | 4.77 | 0.00 |
The table contains RMSD values (calculated on the Cα atoms) between the predicted models.
Read more about the root-mean-square deviation (RMSD) measure.
| # | 1 | 2 | 3 | 4 |
| 1 | 1.00 | 0.80 | 0.65 | 0.65 |
| 2 | 0.80 | 1.00 | 0.60 | 0.75 |
| 3 | 0.65 | 0.60 | 1.00 | 0.62 |
| 4 | 0.65 | 0.75 | 0.62 | 1.00 |
The table contains GDT_TS values (calculated on the Cα atoms) between the predicted models.
Read more about the global distance test (GDT, also written as GDT_TS to represent "total score") measure.
© Laboratory of Theory of Biopolymers, Faculty of Chemistry, University of Warsaw 2013