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Status: In_queue
Project NameF2
SequenceTENFNMWKND MVEQMHEDII SLWDQSLKPC VKLTPLCVSL KCTDLKNDTN TNSSSGRMIM EKGEIKNCSF NISTSIRGKV QKEYAFFYKL DIIPIDNDTT SYKLTSCNTS VITQACPKVS FEPIPIHYCA PAGFAILKCN NKTFNGTGPC TNVSTVQCTH GIRPVVSTQL LLNGSLAEEE VVIRSVNFTD NAKTIIVQLN TSVEINCTRP NNNTRKSIRI GPGQAFYATG DIIGDIRQAH CNISRAKWNN TLKQIASKLR EQFGNNKTII FKQSSGGDPE IVTHSFNCGG EFFYCNSTQL FNSTWFNSTW STEGSNNTEG SDTITLPCRI KQIINMWQKV GKAMYAPPIS GQIRCSSNIT GLLLTRDGGN SNNESEIFRP GGGDMRDNWR SELYKYKVVK
Secondary structure

CEEEECCCCH HHHHHHHHHH HHHHHHCCCC EEECCCCCCE EEEECCCCCE EEEEECCCCE EEEEEECCCC CCCCCEEEEE EEEECCCCCE EEEEECCCCC CCCCCCCCCC EEECCCCCCC CCCCCCCCCC CCCCEEEEEC CCCCCCEEEE CCEEEECCCC CCCCCCCCCE EECCCCCCCC CEEECCCCCC CCCCEEEEEE EEEEEEEECC CCCCEEEECC CCCCCEEEEC CCCCCCCCCE EEEEHHHHHH HHHHHHHHHH HHHCCCCEEE ECCCCCCCHH HHCEEEEECC EEEEECCCCC CCEECCCHHH HHHHHHHHHH CCEEEEEEEC CCEEECCCCC CEEECCCCCC CCCEEEEEEE EEEEEECCCC CCCCEEEEEE CCCCCHHHHH HHHCCEEEEC

Project NameF2

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.


 

© Laboratory of Theory of Biopolymers, Faculty of Chemistry, University of Warsaw 2013