Status: In_queue
| Project Name | |
| Sequence | EEETRELQSL AAAVVPSAQT LKITDFSFSD FELSDLETAL CTIRMFTDLN LVQNFQMKHE VLCRWILSVK KNYRKNVAYH NWRHAFNTAQ CMFAALKAGK IQNKLTDLEI LALLIAALSH DLDHPGVSNQ FLINTNSELA LMYNDESVLE HHHFDQCLMI LNSPGNQILS GLSIEEYKTT LKIIKQAILA TDLALYIKRR GEFFELIRKN QFNLEDPHQK ELFLAMLMTA CDLSAITKPW PIQQRIAELV ATEFFDQGDR ERKELNIEPT DLMNREKKNK IPSMQVGFID AICLQLYEAL THVSEDCFPL LDGCRKNRQK WQALAE |
| Secondary structure | CHHHHHHHHH HHCCCCCHHH HCCCCCCCCC CCCCHHHHHH HHHHHHHHCC HHHHCCCCHH HHHHHHHHHH HCCCCCCCCC CHHHHHHHHH HHHHHHHCCC CCCCCCHHHH HHHHHHHHHC CCCCCCCCHH HHHHCCCHHH HHCCCCCHHH HHHHHHHHHH HHCCCCCCCC CCCHHHHHHH HHHHHHHHHH CCHHHHHHHH HHHHHHHHCC CCCCCCHHHH HHHHHHHHHH HHCCCCCCCH HHHHHHHHHH HHHHHHHHHH HHHHCCCCCC CCCCCCCCCC HHHHHHHHHH HCHHHHHHHH HHHCCCCHHH HHHHHHHHHH HHHHHC |
| 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