CABS-flex server
Download models Download Cα trajectory
Status: Done started: 2018-Mar-14 18:12:15 UTC
Project Name127
SequenceCGVFGCIASG EWPTQLDVPH VITLGLVGLQ HRGQESAGIV TSDGSSVPTF KSHKGMGLVN HVFTEDNLKK LYVSNLGIGH TRYATTGKCE LENCQPFVVE TLHGKIAVAH NGELVYAARL RKKLLRHGIG LSTSSDSEMI TQLLAYTPPQ EQDDTPDWVA RIKNLMKEAP TAYSLLIMHR DVIYAVRDPY GNRPLCIGRL IPVSDINDKE KKTSETEGWV VSSESCSFLS IGARYYREVL PGEIVEISRH NVQTLDIISR SEGNPVAFCI FEYVYFARPD SMFE
Secondary structure

CEEEEEEECC CCCCCCHHHH HHHHHCCCCC CCCCCEEEEE EEECCCCCEE EEEEEECCHH HHCCHHHHHH HCCCCCEEEE EECCCCCCCC CCCCCCEEEE ECCEEEEEEE EECCCCHHHH HHHCCCCCCC CCCCCHHHHH HHHHHHCCCC CCCHHHHHHH HHHHHCCCCE EEEEEECCCC CCCEEEECCC CCCCCEEEEC CCCCCCCCCC CCCCCCCEEE EECCHHHHHH HCCEEEEECC CCCEEEECCC CCCCCCEEEE CCCCCCCCCC CCCCCCCCCC CCCC

Movie from predicted structures
To download the movie, right click on the desired file format:
Estimated finish time2018-Mar-14 22:08 UTC
Project Name127
Clustering data
Cluster #123456789101112
Cluster density182.2159.0158.3146.8146.2140.6119.9105.2103.588.968.344.7
Cluster size2642372261991811781601411421259750
Average cluster RMSD1.41.51.41.41.21.31.31.31.41.41.41.1

Read about clustering method.

Cα RMSD & GDT_TS to the input structure
#123456789101112
RMSD 2.74 2.73 2.80 2.64 2.76 2.63 2.63 2.75 2.66 2.48 2.51 2.92
GDT_TS 0.69 0.69 0.68 0.69 0.67 0.69 0.68 0.67 0.65 0.71 0.70 0.65

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 2.71 2.54 2.25 2.84 2.55 2.76 2.69 2.36 2.35 2.36 2.84
2 2.71 0.00 2.14 2.66 2.13 2.25 2.52 2.38 2.96 2.48 2.66 2.89
3 2.54 2.14 0.00 2.35 2.18 2.23 2.22 2.52 2.61 2.52 2.39 2.52
4 2.25 2.66 2.35 0.00 2.63 2.56 2.27 2.89 2.41 2.18 2.14 2.43
5 2.84 2.13 2.18 2.63 0.00 2.31 2.37 2.38 2.80 2.48 2.47 2.81
6 2.55 2.25 2.23 2.56 2.31 0.00 2.42 1.97 2.52 2.23 2.70 2.84
7 2.76 2.52 2.22 2.27 2.37 2.42 0.00 2.73 2.44 2.14 2.41 2.00
8 2.69 2.38 2.52 2.89 2.38 1.97 2.73 0.00 2.52 2.60 2.89 2.91
9 2.36 2.96 2.61 2.41 2.80 2.52 2.44 2.52 0.00 2.42 2.51 2.56
10 2.35 2.48 2.52 2.18 2.48 2.23 2.14 2.60 2.42 0.00 2.20 2.32
11 2.36 2.66 2.39 2.14 2.47 2.70 2.41 2.89 2.51 2.20 0.00 2.59
12 2.84 2.89 2.52 2.43 2.81 2.84 2.00 2.91 2.56 2.32 2.59 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 0.70 0.71 0.77 0.67 0.71 0.71 0.68 0.69 0.75 0.73 0.71
2 0.70 1.00 0.75 0.71 0.73 0.74 0.72 0.73 0.66 0.72 0.71 0.69
3 0.71 0.75 1.00 0.77 0.72 0.75 0.77 0.75 0.70 0.72 0.73 0.77
4 0.77 0.71 0.77 1.00 0.70 0.74 0.77 0.70 0.73 0.78 0.75 0.76
5 0.67 0.73 0.72 0.70 1.00 0.70 0.72 0.70 0.67 0.73 0.74 0.67
6 0.71 0.74 0.75 0.74 0.70 1.00 0.76 0.79 0.73 0.74 0.72 0.72
7 0.71 0.72 0.77 0.77 0.72 0.76 1.00 0.74 0.75 0.75 0.72 0.77
8 0.68 0.73 0.75 0.70 0.70 0.79 0.74 1.00 0.71 0.70 0.69 0.70
9 0.69 0.66 0.70 0.73 0.67 0.73 0.75 0.71 1.00 0.72 0.69 0.71
10 0.75 0.72 0.72 0.78 0.73 0.74 0.75 0.70 0.72 1.00 0.77 0.73
11 0.73 0.71 0.73 0.75 0.74 0.72 0.72 0.69 0.69 0.77 1.00 0.71
12 0.71 0.69 0.77 0.76 0.67 0.72 0.77 0.70 0.71 0.73 0.71 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