CABS-flex server
Download models Download Cα trajectory
Status: Done started: 2018-Dec-27 02:45:01 UTC
Project Name
SequenceKDTIALVVST LNNPFFVSLK DGAQKEADKL GYNLVVLDSQ NNPAKELANV QDLTVRGTKI LLINPTDSDA VGNAVKMANQ ANIPVITLDR QATKGEVVSH IASDNVLGGK IAGDYIAKKA GEGAKVIELQ GIAGTSAARE RGEGFQQAVA AHKFNVLASQ PADFDRIKGL NVMQNLLTAH PDVQAVFAQN DEMALGALRA LQTAGKSDVM VVGFDGTPDG EKAVNDGKLA ATIAQLPDQI GAKGVETADK VLKGEKVQAK YPVDLKLVVK Q
Secondary structure

CCEEEEEECC CCCHHHHHHH HHHHHHHHHH CCEEEEEECC CCHHHHHHHH HHHHHCCCCE EEECCCCCCC CHHHHHHHHH HCCCEEEECC CCCCCCCCEE ECCCHHHHHH HHHHHHHHHH CCCCEEEEEE CCCCCHHHHH HHHHHHHHHH HCCCEEEEEE ECCCCHHHHH HHHHHHHHHC CCCCEEEECC HHHHHHHHHH HHHHCCCCCE EECCCCCHHH HHHHHCCCCC CEEECCHHHH HHHHHHHHHH HHCCCCCCCC CCCCCEEECC C

Movie from predicted structures
To download the movie, right click on the desired file format:
Estimated finish time2018-Dec-27 06:39 UTC
Project Name
Clustering data
Cluster #123456789101112
Cluster density333.2308.0166.6141.8115.5114.8114.4104.695.289.988.255.1
Cluster size4043651901641431241281131079810163
Average cluster RMSD1.21.21.11.21.21.11.11.11.11.11.11.1

Read about clustering method.

Cα RMSD & GDT_TS to the input structure
#123456789101112
RMSD 2.10 2.46 2.25 2.22 2.24 2.20 2.34 2.26 2.52 2.32 2.18 2.16
GDT_TS 0.74 0.70 0.74 0.73 0.73 0.73 0.72 0.72 0.68 0.72 0.74 0.74

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 2.00 1.78 1.96 1.69 1.72 1.76 1.83 2.15 1.94 1.74 1.87
2 2.00 0.00 2.25 1.82 1.55 1.55 1.91 1.89 1.75 1.98 2.03 1.96
3 1.78 2.25 0.00 2.38 2.24 1.95 2.11 2.03 2.53 2.15 2.10 2.19
4 1.96 1.82 2.38 0.00 1.74 1.97 2.19 2.30 1.81 2.23 1.87 1.87
5 1.69 1.55 2.24 1.74 0.00 1.69 1.89 1.86 1.70 2.13 1.86 1.68
6 1.72 1.55 1.95 1.97 1.69 0.00 1.74 1.74 1.92 1.78 1.74 1.77
7 1.76 1.91 2.11 2.19 1.89 1.74 0.00 1.97 2.15 2.04 2.00 1.91
8 1.83 1.89 2.03 2.30 1.86 1.74 1.97 0.00 1.96 1.86 2.05 1.98
9 2.15 1.75 2.53 1.81 1.70 1.92 2.15 1.96 0.00 2.08 2.31 1.91
10 1.94 1.98 2.15 2.23 2.13 1.78 2.04 1.86 2.08 0.00 1.96 1.90
11 1.74 2.03 2.10 1.87 1.86 1.74 2.00 2.05 2.31 1.96 0.00 1.88
12 1.87 1.96 2.19 1.87 1.68 1.77 1.91 1.98 1.91 1.90 1.88 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 0.78 0.78 0.77 0.81 0.82 0.79 0.77 0.73 0.76 0.81 0.78
2 0.78 1.00 0.70 0.79 0.83 0.81 0.77 0.77 0.80 0.75 0.75 0.77
3 0.78 0.70 1.00 0.71 0.72 0.74 0.72 0.74 0.68 0.72 0.72 0.72
4 0.77 0.79 0.71 1.00 0.81 0.77 0.73 0.73 0.78 0.76 0.82 0.79
5 0.81 0.83 0.72 0.81 1.00 0.80 0.78 0.77 0.80 0.74 0.77 0.81
6 0.82 0.81 0.74 0.77 0.80 1.00 0.79 0.79 0.78 0.79 0.80 0.79
7 0.79 0.77 0.72 0.73 0.78 0.79 1.00 0.77 0.73 0.74 0.75 0.76
8 0.77 0.77 0.74 0.73 0.77 0.79 0.77 1.00 0.76 0.77 0.74 0.76
9 0.73 0.80 0.68 0.78 0.80 0.78 0.73 0.76 1.00 0.75 0.72 0.77
10 0.76 0.75 0.72 0.76 0.74 0.79 0.74 0.77 0.75 1.00 0.76 0.76
11 0.81 0.75 0.72 0.82 0.77 0.80 0.75 0.74 0.72 0.76 1.00 0.78
12 0.78 0.77 0.72 0.79 0.81 0.79 0.76 0.76 0.77 0.76 0.78 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