Download models Download Cα trajectory
Status: Done started: 2018-Mar-16 01:45:14 UTC
Project Name97
SequenceCGVFGCIASG EWPTQLDVPH VITLGLVGLQ HRGQESAGIV TSDGSSVPTF KSHKGMGLVN HVFTEDNLKK LYVSNLGIGH TRYATKGKCE LENCQPFVVE TLHGKIAVAH NGELVNAARL RKKLLRHGIG LSTSSDSEMI TQLLAYTPPQ EQDDTPDWVA RIKNLMKEAP TAYSLLIMHR DVIYAVRDPY GNRPLCIGRL IPVSDINDKE KKTSETEGWV VSSESCSFLS IGARYYREVL PGEIVEISRH NVQTLDIISR SEGNPVAFCI FEYVYFARPD SMFE
Secondary structure

CEEEEEEECC CCCCCCHHHH HHHHCCCCCC CCCCCEEEEE EEECCCCCEE EEEEEECCHH HHCCHHHHHH HCCCCEEEEE EECCCCCCCC CCCCCCEEEE ECCEEEEEEE ECCCCCHHHH HHHCCCCCCC CCCCCHHHHH HHHHHHCCCC CCCHHHHHHH HHHHHCCCCC EEEEECCCCC CCCEEECCCC CCCCCEEEEE CCCCCCCHHH HHHCCCCEEE EECCHHHHHH CCEEEEEECC CCCEEEECCC CCCCCCEEEE CCCCCCCCCC CCCCCCCCCC CCCC

Movie from predicted structures
To download the movie, right click on the desired file format:
Estimated finish time2018-Mar-16 05:41 UTC
Project Name97
Cluster #123456789101112
Cluster density226.3208.5205.1148.0121.5120.795.491.185.878.071.660.8
Cluster size30328927620616514613912198949073
Average cluster RMSD1.31.41.31.41.41.21.51.31.11.21.31.2

Read about clustering method.

#123456789101112
RMSD 2.66 2.51 2.40 2.60 2.36 2.70 2.29 2.49 2.44 2.67 2.41 2.76
GDT_TS 0.69 0.68 0.68 0.68 0.70 0.69 0.72 0.69 0.71 0.69 0.70 0.68

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.

#123456789101112
1 0.00 2.47 2.54 2.80 2.67 2.79 2.33 2.19 2.65 2.37 2.44 2.81
2 2.47 0.00 2.12 2.90 2.30 2.94 2.43 2.22 2.44 2.56 2.09 2.62
3 2.54 2.12 0.00 2.53 2.37 2.65 2.44 2.31 2.27 2.32 1.98 2.47
4 2.80 2.90 2.53 0.00 2.77 1.97 2.47 2.72 2.93 2.74 2.82 2.70
5 2.67 2.30 2.37 2.77 0.00 2.84 2.53 2.33 2.83 2.89 2.52 3.11
6 2.79 2.94 2.65 1.97 2.84 0.00 2.37 2.49 2.88 2.58 2.93 2.80
7 2.33 2.43 2.44 2.47 2.53 2.37 0.00 2.30 2.47 2.43 2.40 2.58
8 2.19 2.22 2.31 2.72 2.33 2.49 2.30 0.00 2.49 2.35 2.47 2.63
9 2.65 2.44 2.27 2.93 2.83 2.88 2.47 2.49 0.00 2.06 2.17 2.28
10 2.37 2.56 2.32 2.74 2.89 2.58 2.43 2.35 2.06 0.00 2.32 2.56
11 2.44 2.09 1.98 2.82 2.52 2.93 2.40 2.47 2.17 2.32 0.00 2.46
12 2.81 2.62 2.47 2.70 3.11 2.80 2.58 2.63 2.28 2.56 2.46 0.00

The table contains RMSD values (calculated on the Cα atoms) between the predicted models.
Read more about the root-mean-square deviation (RMSD) measure.

#123456789101112
1 1.00 0.75 0.75 0.70 0.76 0.70 0.70 0.77 0.71 0.74 0.72 0.69
2 0.75 1.00 0.73 0.68 0.73 0.67 0.69 0.72 0.70 0.70 0.74 0.70
3 0.75 0.73 1.00 0.72 0.72 0.73 0.71 0.74 0.73 0.74 0.77 0.73
4 0.70 0.68 0.72 1.00 0.70 0.79 0.71 0.69 0.70 0.69 0.69 0.72
5 0.76 0.73 0.72 0.70 1.00 0.71 0.71 0.75 0.69 0.69 0.70 0.67
6 0.70 0.67 0.73 0.79 0.71 1.00 0.72 0.70 0.69 0.71 0.70 0.72
7 0.70 0.69 0.71 0.71 0.71 0.72 1.00 0.72 0.72 0.70 0.71 0.70
8 0.77 0.72 0.74 0.69 0.75 0.70 0.72 1.00 0.72 0.72 0.70 0.71
9 0.71 0.70 0.73 0.70 0.69 0.69 0.72 0.72 1.00 0.81 0.76 0.78
10 0.74 0.70 0.74 0.69 0.69 0.71 0.70 0.72 0.81 1.00 0.76 0.74
11 0.72 0.74 0.77 0.69 0.70 0.70 0.71 0.70 0.76 0.76 1.00 0.75
12 0.69 0.70 0.73 0.72 0.67 0.72 0.70 0.71 0.78 0.74 0.75 1.00

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