CABS-flex server
Download models Download Cα trajectory
Status: Done started: 2018-Feb-19 02:01:05 UTC
Project NameABLkinase
SequenceNYDKWEMERT DITMKHKLGG GQYGEVYEGV WKKYSLTVAV KTLKEDTMEV EEFLKEAAVM KEIKHPNLVQ LLGVCTREPP FYIITEFMTY GNLLDYLREC NRQEVSAVVL LYMATQISSA MEYLEKKNFI HRDLAARNCL VGENHLVKVA DFGLSRLMTG DTYTAHAGAK FPIKWTAPES LAYNKFSIKS DVWAFGVLLW EIATYGMSPY PGIDLSQVYE LLEKDYRMER PEGCPEKVYE LMRACWQWNP SDRPSFAEIH QAFETMFQ
Secondary structure

CCCCCCCCCC CEEEEEECCC CCCCCEEEEE ECCCCEEEEE ECCCCCCCCH HHHHHHHHHH HHCCCCCCCC EEEEECCCCC CEEEEECCCC CCHHHHHHHC CCCCCCHHHH HHHHHHHHHH HHHHHHCCEE CCCCCCCCEE EECCCEEEEC CCCCCEECCC CCEECCCCCC CCCCCCCHHH HHHCEECHHH HHHHHHHHHH HHHCCCCCCC CCCCCCCHHH HHHCCCCCCC CCCCCHHHHH HHHHHCCCCC CCCCCHHHHH HHHHHHHC

Movie from predicted structures
To download the movie, right click on the desired file format:
Estimated finish time2018-Feb-19 05:55 UTC
Project NameABLkinase
Clustering data
Cluster #123456789101112
Cluster density214.8164.5158.7129.5122.087.884.382.380.166.156.950.5
Cluster size342262255195192136136108121958375
Average cluster RMSD1.61.61.61.51.61.51.61.31.51.41.51.5

Read about clustering method.

Cα RMSD & GDT_TS to the input structure
#123456789101112
RMSD 2.69 2.83 2.90 3.09 3.21 3.37 2.88 3.24 3.18 2.90 2.97 3.45
GDT_TS 0.67 0.64 0.65 0.63 0.63 0.61 0.66 0.63 0.61 0.69 0.65 0.60

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 2.40 2.41 2.84 2.91 3.19 2.76 2.88 2.84 2.57 2.98 3.37
2 2.40 0.00 2.58 2.96 2.69 3.07 2.56 2.93 2.62 2.76 3.10 3.61
3 2.41 2.58 0.00 2.86 2.43 3.60 2.73 2.92 2.69 2.66 3.03 3.48
4 2.84 2.96 2.86 0.00 3.03 3.81 2.07 2.43 2.14 3.02 2.21 2.97
5 2.91 2.69 2.43 3.03 0.00 3.52 2.54 2.60 2.53 2.91 3.04 3.55
6 3.19 3.07 3.60 3.81 3.52 0.00 3.42 3.29 3.56 2.61 3.90 4.34
7 2.76 2.56 2.73 2.07 2.54 3.42 0.00 2.23 2.10 2.80 2.51 3.19
8 2.88 2.93 2.92 2.43 2.60 3.29 2.23 0.00 2.53 2.76 2.80 3.35
9 2.84 2.62 2.69 2.14 2.53 3.56 2.10 2.53 0.00 3.00 2.47 2.79
10 2.57 2.76 2.66 3.02 2.91 2.61 2.80 2.76 3.00 0.00 3.39 4.07
11 2.98 3.10 3.03 2.21 3.04 3.90 2.51 2.80 2.47 3.39 0.00 2.39
12 3.37 3.61 3.48 2.97 3.55 4.34 3.19 3.35 2.79 4.07 2.39 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 0.72 0.71 0.67 0.63 0.64 0.70 0.68 0.64 0.72 0.67 0.65
2 0.72 1.00 0.69 0.67 0.68 0.66 0.69 0.66 0.68 0.69 0.66 0.63
3 0.71 0.69 1.00 0.64 0.69 0.61 0.66 0.64 0.67 0.69 0.65 0.68
4 0.67 0.67 0.64 1.00 0.64 0.59 0.78 0.72 0.75 0.64 0.75 0.72
5 0.63 0.68 0.69 0.64 1.00 0.56 0.69 0.68 0.71 0.63 0.67 0.66
6 0.64 0.66 0.61 0.59 0.56 1.00 0.61 0.60 0.61 0.71 0.57 0.56
7 0.70 0.69 0.66 0.78 0.69 0.61 1.00 0.73 0.76 0.69 0.75 0.71
8 0.68 0.66 0.64 0.72 0.68 0.60 0.73 1.00 0.72 0.65 0.70 0.70
9 0.64 0.68 0.67 0.75 0.71 0.61 0.76 0.72 1.00 0.65 0.73 0.73
10 0.72 0.69 0.69 0.64 0.63 0.71 0.69 0.65 0.65 1.00 0.64 0.63
11 0.67 0.66 0.65 0.75 0.67 0.57 0.75 0.70 0.73 0.64 1.00 0.76
12 0.65 0.63 0.68 0.72 0.66 0.56 0.71 0.70 0.73 0.63 0.76 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