CABS-flex server
Download models Download Cα trajectory
Status: Done started: 2018-Apr-09 01:58:59 UTC
Project Nameluis
SequenceMAHAGRTGYD NREIVMKYIH YKLSQRGYEW DAGDVGAAPP GAAPAPGIFS SQPGHTPHPA ASRDPVARTS PLQTPAAPGA AAGPALSPVP PVVHLTLRQA GDDFSRRYRR DFAEMSSQLH LTPFTARGRF ATVVEELFRD GVNWGRIVAF FEFGGVMCVE SVNREMSPLV DNIALWMTEY LNRHLHTWIQ DNGGWDAFVE LYGPSMRPLF DFSWLSLKTL LSLALVGACI TLGAYLGHK
Secondary structure

CCCCCCCCCC HHHHHHHHHH HHHHHHCCCC CCCCCCCCCC CCCCCCCCCC CCCCCCCCCC CCCCCCCCCC CCCCCCCCCC CCCCCCCCCH HHHHHHHHHH HHHHHHHCHH HHHHHHHCCC CCCCCHHHHH HHHHHHHHCC CCCHHHHHHH HHHHHHHHHH HHHCCCCHHH HHHHHHHHHH HHCCHHHHHH HCCCCHHHHH CCCCCCCCCC CCCCCHHHHH HHHHHHHHHH HHHHHHHCC

Movie from predicted structures
To download the movie, right click on the desired file format:
Estimated finish time2018-Apr-09 06:49 UTC
Project Nameluis
Clustering data
Cluster #123456789101112
Cluster density93.387.572.468.266.243.140.931.627.722.320.014.6
Cluster size30226527020921216513610988979552
Average cluster RMSD3.23.03.73.13.23.83.33.43.24.44.73.6

Read about clustering method.

Cα RMSD & GDT_TS to the input structure
#123456789101112
RMSD 11.50 11.60 11.70 11.10 12.00 11.20 12.00 11.20 12.70 8.04 11.00 5.57
GDT_TS 0.54 0.54 0.54 0.52 0.53 0.53 0.52 0.51 0.54 0.52 0.55 0.56

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 4.19 3.98 4.64 4.10 5.28 5.83 5.47 6.00 9.48 6.16 11.40
2 4.19 0.00 4.26 4.74 6.30 5.79 6.64 5.18 5.72 9.95 7.28 11.60
3 3.98 4.26 0.00 5.63 5.82 5.66 6.34 5.51 6.53 9.54 6.49 11.60
4 4.64 4.74 5.63 0.00 6.37 5.67 7.55 3.32 7.68 9.20 7.03 11.00
5 4.10 6.30 5.82 6.37 0.00 5.13 5.27 7.10 5.92 9.51 5.87 11.40
6 5.28 5.79 5.66 5.67 5.13 0.00 5.34 5.75 6.72 7.71 4.31 10.60
7 5.83 6.64 6.34 7.55 5.27 5.34 0.00 7.24 6.66 8.10 4.67 11.20
8 5.47 5.18 5.51 3.32 7.10 5.75 7.24 0.00 8.10 8.92 6.64 10.80
9 6.00 5.72 6.53 7.68 5.92 6.72 6.66 8.10 0.00 10.90 8.03 11.90
10 9.48 9.95 9.54 9.20 9.51 7.71 8.10 8.92 10.90 0.00 6.66 7.25
11 6.16 7.28 6.49 7.03 5.87 4.31 4.67 6.64 8.03 6.66 0.00 10.40
12 11.40 11.60 11.60 11.00 11.40 10.60 11.20 10.80 11.90 7.25 10.40 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 0.65 0.68 0.65 0.62 0.60 0.54 0.62 0.60 0.49 0.57 0.52
2 0.65 1.00 0.69 0.62 0.54 0.57 0.57 0.62 0.57 0.49 0.59 0.52
3 0.68 0.69 1.00 0.67 0.58 0.57 0.56 0.64 0.57 0.48 0.59 0.52
4 0.65 0.62 0.67 1.00 0.59 0.59 0.53 0.68 0.57 0.47 0.56 0.53
5 0.62 0.54 0.58 0.59 1.00 0.68 0.57 0.56 0.64 0.52 0.61 0.55
6 0.60 0.57 0.57 0.59 0.68 1.00 0.60 0.57 0.65 0.53 0.65 0.58
7 0.54 0.57 0.56 0.53 0.57 0.60 1.00 0.55 0.57 0.58 0.67 0.57
8 0.62 0.62 0.64 0.68 0.56 0.57 0.55 1.00 0.57 0.46 0.58 0.51
9 0.60 0.57 0.57 0.57 0.64 0.65 0.57 0.57 1.00 0.53 0.60 0.58
10 0.49 0.49 0.48 0.47 0.52 0.53 0.58 0.46 0.53 1.00 0.58 0.56
11 0.57 0.59 0.59 0.56 0.61 0.65 0.67 0.58 0.60 0.58 1.00 0.58
12 0.52 0.52 0.52 0.53 0.55 0.58 0.57 0.51 0.58 0.56 0.58 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