Status: In_queue
| Project Name | |
| Sequence | TIKVGINGFG RIGRIVFRAA QKRSDIEIVA INDLLDADYM AYMLKYDSTH GRFDGTVEVK DGHLIVNGKK IRVTAERDPA NLKWDEVGVD VVAEATGLFL TDETARKHIT AGAKKVVMTG PSKDNTPMFV KGANFDKYAG QDIVSNASCT TNCLAPLAKV INDNFGIIEG LMTTVHATTA TQKTVDGPSH KDWRGGRGAS QNIIPSSTGA AKAVGKVLPE LNGKLTGMAF RVPTPNVSVV DLTVRLEKAA TYEQIKAAVK AAAEGEMKGV LGYTEDDVVS TDFNGEVCTS VFDAKAGIAL NDNFVKLVSW YDNETGYSNK VLDLIAHISK |
| Secondary structure | CEEEEEECCC HHHHHHHHHH CCCCCEEEEE EECCCCHHHH HHHHHCCCCC CCCCCCEEEE CCEEEECCEE EEEECCCCCC CCCCCCCCCC EEEECCCCCC CHHHHCHHHH CCCCEEEECC CCCCCCCCCC CCCCCCCCCC CCEEECCCHH HHHHHHHHHH HHHHHCEEEE EEEEEEECCC CCCCCCCCCC CCCCCCCCCC CCCEEEECCC CCCHHHHCCC CCCCEEEEEE EECCCCCEEE EEEEEECCCC CHHHHHHHHH HHHHCCCCCC EEEECCCCCC CCCCCCCCCE EEECCCCEEE ECCEEEEEEE ECCCHHHHHH HHHHHHHHCC |
| 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