Status: In_queue
| Project Name | M.Rajii |
| Sequence | LTSTERLIQL FNSWMLNHNK FYENVDEKLY RFEIFKDNLN YIDETNKKNN SYWLGLNEFA DLSNDEFNEK YVGSLIDATI EQSYDEEFIN EDIVNLPENV DWRKKGAVTP VRHQGSCGSC WAFSAVATVE GINKIRTGKL VELSEQELVD CERRSHGCKG GYPPYALEYV AKNGIHLRSK YPYKAKQGTC RAKQVGGPIV KTSGVGRVQP NNEGNLLNAI AKQPVSVVVE SKGRPFQLYK GGIFEGPCGT KVDGAVTAVG YGKSGGKGYI LIKNSWGTAW GEKGYIRIKR APGNSPGVCG LYKSSYYPTK N |
| Secondary structure | CCHHHHHHHH HHHHHHCCCC CCCCHHHHHH HHHHHHHHHH HHHHHHCCCC CEEECCCCCC CCCHHHHHHH HCCCCCCCCC CCCCCEECCC CCCCCCCCCE ECCCCCCCCC CCCCCCCCCH HHHHHHHHHH HHHHHHHCCC CCCCHHHHHH CCCCCCCCCC CCHHHHHHHH HHHCCCCCCC CCCCCCCCCC CCCCCCCCCC CCCCEEECCC CCHHHHHHHH HHCCEEEEEC CCCHHHHCEE EEEECCCCCC CCCEEEEEEE EEEECCEEEE EEECCCCCCC CCCCEEEEEC CCCCCCCCCC CCCCCEEECC C |
| Project Name | M.Rajii |
| Project Name | M.Rajii |
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