Status: In_queue
| Project Name | |
| Sequence | PQITLWQRPL VTIRIGGQLK EALLDTGADD TVLEEMNLPG KWKPKMIGGI GGFIKVRQYD QILIEICGHK AIGTVLVGPT PVNIIGRNLL TQIGCTLNFG GSSGPQITLW QRPLVTIKIG GQLKEALLDT GADDTVLEEM SLPGRWKPKM IGGIGGFIKV RQYDQILIEI CGHKAIGTVL VGPTPVNIIG RNLLTQIGCT LNF |
| Secondary structure | CEECCCCCCE EEEECCCCEE EEEECCCCCC EEEECCCCCC CEEEEEEEEC CEEEEEEEEE EEEEEECCEE EEEEEEEECC CCCEECHHHH CCCCCEEECC CCCCCEECCC CCCEEEEEEC CEEEEEEECC CCCCCEEECC CCCCCCEEEE EEECCEEEEE EEEEEEEEEE CCEEEEEEEE EECCCCCEEC HHHHCCCCCE EEC |
| Project Name |
| Project Name |
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.
The table contains RMSD values (calculated on the Cα atoms) between the predicted models.
Read more about the root-mean-square deviation (RMSD) measure.
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