CABS-flex server
Download models Download Cα trajectory
Status: Done started: 2018-Mar-02 03:03:20 UTC
Project NameSEQ13
SequenceGSSKYGDTST NNVRGDLQVL AKKAERALPG GGDCKYGESR TTNVRGDLQV LAQKAATTLP GGGNCKYAGG SLTNVRGDLQ VLDQKAARPL PPRVIQDYDN QHEQDRPTPS PAPSRPFSVL RANDVLWLSL TAAEYDQTTY GSSTNPMYVS DTVTFVNVAT CAQGVSRSLD WSKVTLDGRP LTTIQQYSKT FYVLPLRGKL SFWEAGTTKA GYPYNYNTTA SDQILIENAA GHRVCISTYT TNLGSGPVSI SAVGVLAPHS ALAVLEDTVD YPARAHTFDD FCPECRALGL QGCAFQSTVA ELQRLKMKGG KTREY
Secondary structure

CCCCCCCCCC CCCCCHHHHH HHHCCCCCCC CCCCCCCCCC CCCCCCCHHH HHHHCCCCCC CCCCCCCCCC CCCCCCCCHH HHHHCCCCCC CCCCCCCCCC CCCCCCCCCC CCCCCCCCEE CCCCEEEEEE EEECCCCCCC CCCCCCEEEE CCEEEEECCC CCEEECCCCC CCCCEECCEE CEEEEECCEE EEEEECCCCC EEEECCCCCE ECCCCCCCCC CCEEEEECCC CCCEEEECCC CCCCCCCEEE EEEEECCCCC CCCCCCHHHH CCCCCCCCCC CCCHHHHHHH HHHHHHHHHH HHHHHCCCCC CCCCC

Movie from predicted structures
To download the movie, right click on the desired file format:
Estimated finish time2018-Mar-02 07:03 UTC
Project NameSEQ13
Clustering data
Cluster #123456789101112
Cluster density155.8136.5111.5105.6103.581.478.077.677.072.355.553.7
Cluster size28524321219718213413414514013391104
Average cluster RMSD1.81.81.91.91.81.61.71.91.81.81.61.9

Read about clustering method.

Cα RMSD & GDT_TS to the input structure
#123456789101112
RMSD 3.76 4.34 4.17 4.47 4.82 5.03 4.00 4.31 4.81 3.98 4.32 4.31
GDT_TS 0.56 0.54 0.56 0.55 0.51 0.50 0.55 0.54 0.52 0.54 0.53 0.54

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.

Cα RMSD between predicted models
#123456789101112
1 0.00 4.16 3.58 4.00 4.45 4.95 3.69 4.49 4.39 3.52 3.93 3.94
2 4.16 0.00 3.78 3.90 3.08 3.34 2.88 2.48 3.97 4.45 3.55 5.00
3 3.58 3.78 0.00 3.93 3.69 4.00 3.64 3.83 3.73 4.01 3.02 4.37
4 4.00 3.90 3.93 0.00 4.15 4.35 3.55 4.34 3.06 3.79 3.62 4.03
5 4.45 3.08 3.69 4.15 0.00 2.66 3.11 3.07 3.99 4.90 3.15 5.48
6 4.95 3.34 4.00 4.35 2.66 0.00 3.25 3.12 4.04 5.08 3.38 5.70
7 3.69 2.88 3.64 3.55 3.11 3.25 0.00 3.12 3.55 4.22 3.18 4.58
8 4.49 2.48 3.83 4.34 3.07 3.12 3.12 0.00 4.12 4.61 3.47 5.29
9 4.39 3.97 3.73 3.06 3.99 4.04 3.55 4.12 0.00 4.35 3.20 4.30
10 3.52 4.45 4.01 3.79 4.90 5.08 4.22 4.61 4.35 0.00 4.20 3.32
11 3.93 3.55 3.02 3.62 3.15 3.38 3.18 3.47 3.20 4.20 0.00 4.56
12 3.94 5.00 4.37 4.03 5.48 5.70 4.58 5.29 4.30 3.32 4.56 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.

Cα GDT_TS between predicted models
#123456789101112
1 1.00 0.54 0.59 0.57 0.50 0.50 0.58 0.52 0.53 0.60 0.56 0.56
2 0.54 1.00 0.57 0.59 0.60 0.64 0.66 0.69 0.56 0.53 0.59 0.51
3 0.59 0.57 1.00 0.60 0.56 0.55 0.57 0.56 0.59 0.57 0.63 0.56
4 0.57 0.59 0.60 1.00 0.57 0.60 0.63 0.58 0.65 0.56 0.59 0.57
5 0.50 0.60 0.56 0.57 1.00 0.66 0.62 0.63 0.58 0.54 0.63 0.50
6 0.50 0.64 0.55 0.60 0.66 1.00 0.62 0.67 0.57 0.52 0.60 0.48
7 0.58 0.66 0.57 0.63 0.62 0.62 1.00 0.62 0.59 0.54 0.63 0.52
8 0.52 0.69 0.56 0.58 0.63 0.67 0.62 1.00 0.59 0.54 0.59 0.50
9 0.53 0.56 0.59 0.65 0.58 0.57 0.59 0.59 1.00 0.54 0.64 0.53
10 0.60 0.53 0.57 0.56 0.54 0.52 0.54 0.54 0.54 1.00 0.56 0.61
11 0.56 0.59 0.63 0.59 0.63 0.60 0.63 0.59 0.64 0.56 1.00 0.56
12 0.56 0.51 0.56 0.57 0.50 0.48 0.52 0.50 0.53 0.61 0.56 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