Download models Download Cα trajectory
Status: Done started: 2018-Jan-11 16:08:55 UTC
Project Nametest
SequenceAATHEHSAQW LNNYKKGYGY GPYPLGINGG MHYGVDFFMN IGTPVKAISS GKIVEAGWSN YGGGNQIGLI ENDGVHRQWY MHLSKYNVKV GDYVKAGQII GWSGSTGYST APHLHFQRMV NSFSNSTAQD PMPFLKSAGY GKAGGTVTPT PNTGWKTNKY GTLYKSESAS FTPNTDIITR TTGPFRSMPQ SGVLKAGQTI HYDEVMKQDG HVWVGYTGNS GQRIYLPVRT WNKSTNTLGV LWGTIK
Secondary structure

CCCCCCCCCC CCCCCCCCCC EECCCCCCCC EECCEEEECC CCCEEECCCC EEEEEEEEEC CCCEEEEEEE ECCCCEEEEE ECEEEECCCC CCEECCCCEE EEECCCCCCC CCEEEEEEEE CCCCCCCCCC CHHHHHHCCC CCCCCCCCCC CCCCCEECCC CCEEEEEEEE EEECCCEEEE CCCCCCCCCE EEEECCCCCE EEEEEEEECC EEEEEEECCC CCEEEEEEEE EECCCCEECC CCEEEC

Movie from predicted structures
To download the movie, right click on the desired file format:
Estimated finish time2018-Jan-11 20:00 UTC
Project Nametest
Cluster #123456789101112
Cluster density162.5146.2131.1119.1111.6107.392.990.184.470.669.469.1
Cluster size259240214194172164143146131108118111
Average cluster RMSD1.61.61.61.61.51.51.51.61.61.51.71.6

Read about clustering method.

#123456789101112
RMSD 6.25 6.40 6.52 6.42 6.98 6.69 6.71 6.45 5.67 5.43 5.87 6.32
GDT_TS 0.47 0.47 0.46 0.47 0.46 0.44 0.45 0.46 0.52 0.49 0.50 0.47

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 2.67 2.53 2.40 2.53 2.45 2.72 2.65 3.02 3.24 3.54 3.26
2 2.67 0.00 2.63 2.73 2.70 2.73 2.71 2.31 3.01 3.45 3.61 2.86
3 2.53 2.63 0.00 2.84 2.48 2.48 2.21 2.70 3.55 3.88 3.96 2.84
4 2.40 2.73 2.84 0.00 3.06 2.78 3.04 2.80 2.61 2.87 3.06 3.15
5 2.53 2.70 2.48 3.06 0.00 2.32 2.43 2.90 3.61 4.14 4.18 3.44
6 2.45 2.73 2.48 2.78 2.32 0.00 2.52 2.70 3.42 3.76 3.95 3.15
7 2.72 2.71 2.21 3.04 2.43 2.52 0.00 2.62 3.63 3.86 4.16 3.09
8 2.65 2.31 2.70 2.80 2.90 2.70 2.62 0.00 3.32 3.54 3.89 2.64
9 3.02 3.01 3.55 2.61 3.61 3.42 3.63 3.32 0.00 2.54 2.65 3.69
10 3.24 3.45 3.88 2.87 4.14 3.76 3.86 3.54 2.54 0.00 2.95 3.62
11 3.54 3.61 3.96 3.06 4.18 3.95 4.16 3.89 2.65 2.95 0.00 4.17
12 3.26 2.86 2.84 3.15 3.44 3.15 3.09 2.64 3.69 3.62 4.17 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 0.64 0.66 0.72 0.70 0.72 0.64 0.65 0.65 0.67 0.61 0.61
2 0.64 1.00 0.67 0.64 0.71 0.65 0.67 0.73 0.63 0.61 0.56 0.66
3 0.66 0.67 1.00 0.64 0.68 0.69 0.76 0.68 0.58 0.60 0.56 0.67
4 0.72 0.64 0.64 1.00 0.64 0.68 0.61 0.64 0.70 0.69 0.63 0.61
5 0.70 0.71 0.68 0.64 1.00 0.72 0.70 0.68 0.61 0.61 0.57 0.62
6 0.72 0.65 0.69 0.68 0.72 1.00 0.69 0.68 0.60 0.62 0.59 0.64
7 0.64 0.67 0.76 0.61 0.70 0.69 1.00 0.72 0.58 0.58 0.56 0.66
8 0.65 0.73 0.68 0.64 0.68 0.68 0.72 1.00 0.58 0.58 0.55 0.70
9 0.65 0.63 0.58 0.70 0.61 0.60 0.58 0.58 1.00 0.71 0.67 0.57
10 0.67 0.61 0.60 0.69 0.61 0.62 0.58 0.58 0.71 1.00 0.66 0.56
11 0.61 0.56 0.56 0.63 0.57 0.59 0.56 0.55 0.67 0.66 1.00 0.55
12 0.61 0.66 0.67 0.61 0.62 0.64 0.66 0.70 0.57 0.56 0.55 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