Download models Download Cα trajectory
Status: Done started: 2017-Sep-14 00:23:57 UTC
Project Name299_0
SequenceMGRKPCCAKE GLNRGAWTAE EDKILTNYIK THGEGKWRSL PKKAGLNRCG KSCRLRWLNY LRPGIKRGNI SPDEEELIIR LHKLLGNRWS LIAGRLPGRT DNEIKNYWNT TLSKKLQGQS PQPKPNMSNE AEAKSKSADP LSPGSTHVVV RTKAIRCTKV LFSPDVADLV HLPSNSAPSA TSPPQSNLDT SAASSVQDDV SCDFLMLLDI DIDEFQLDDD SAMSDVNSSD DLGMLDELDI EFWMESDSFQ CDFLGGAHLS CCELAPGLEF DLTKCLASFL EADDEWAGWW LSEED
Secondary structure

CCCCCCCCCC CCCCCCCCHH HHHHHHHHHH HCCCCCCCHH HHHHCCCCCH HHHHHHHHHH CCCCCCCCCC CHHHHHHHHH HHHHHCCCCH HHHHHCCCCC HHHHHHHHHC CCCCCCCCCC CCCCCCHHHH CCCCHHHHHH HHHHHHHHHH HHHHHHCCCC CCCCCCCCCC CCCCCCCCCC CCCCCCCCCC CCCCHHHHHH HHHHHHHHHH HHCCCCCCCC CCCCCCCCCC CCCCCCCCCC CCCCCCCCCC CCCCCCCCCC CCCCCCCCCC CCCHHHHHHH HCHHHHHHCC CCCCC

Movie from predicted structures
To download the movie, right click on the desired file format:
Estimated finish time2017-Sep-14 05:21 UTC
Project Name299_0
Cluster #123456789101112
Cluster density100.599.997.082.874.671.559.656.355.651.246.837.9
Cluster size25726220920218914914913312492134100
Average cluster RMSD2.62.62.22.42.52.12.52.42.21.82.92.6

Read about clustering method.

#123456789101112
RMSD 8.28 8.35 10.10 8.98 8.60 9.51 8.17 8.18 8.90 9.64 8.51 8.95
GDT_TS 0.38 0.37 0.34 0.37 0.37 0.37 0.41 0.38 0.37 0.39 0.38 0.36

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 4.34 5.30 3.93 5.09 5.05 5.01 6.03 6.61 5.16 4.45 5.77
2 4.34 0.00 6.11 4.22 4.51 5.09 5.48 5.61 5.89 5.05 5.18 6.88
3 5.30 6.11 0.00 4.60 6.63 4.82 6.79 7.60 7.70 5.01 5.20 7.12
4 3.93 4.22 4.60 0.00 5.52 3.48 5.99 6.70 6.72 3.55 4.21 6.44
5 5.09 4.51 6.63 5.52 0.00 6.53 5.81 5.43 6.29 5.76 6.24 7.53
6 5.05 5.09 4.82 3.48 6.53 0.00 6.52 7.17 7.02 3.48 4.66 7.09
7 5.01 5.48 6.79 5.99 5.81 6.52 0.00 4.75 5.73 6.82 4.59 6.10
8 6.03 5.61 7.60 6.70 5.43 7.17 4.75 0.00 3.91 7.43 6.28 7.78
9 6.61 5.89 7.70 6.72 6.29 7.02 5.73 3.91 0.00 7.27 6.79 8.35
10 5.16 5.05 5.01 3.55 5.76 3.48 6.82 7.43 7.27 0.00 4.93 6.90
11 4.45 5.18 5.20 4.21 6.24 4.66 4.59 6.28 6.79 4.93 0.00 4.55
12 5.77 6.88 7.12 6.44 7.53 7.09 6.10 7.78 8.35 6.90 4.55 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 0.53 0.46 0.52 0.49 0.46 0.45 0.41 0.34 0.50 0.49 0.47
2 0.53 1.00 0.41 0.55 0.51 0.46 0.48 0.44 0.41 0.49 0.50 0.50
3 0.46 0.41 1.00 0.55 0.47 0.50 0.39 0.34 0.32 0.56 0.44 0.42
4 0.52 0.55 0.55 1.00 0.48 0.58 0.46 0.41 0.39 0.57 0.53 0.51
5 0.49 0.51 0.47 0.48 1.00 0.42 0.42 0.41 0.34 0.49 0.46 0.47
6 0.46 0.46 0.50 0.58 0.42 1.00 0.46 0.39 0.39 0.59 0.50 0.46
7 0.45 0.48 0.39 0.46 0.42 0.46 1.00 0.51 0.42 0.44 0.53 0.49
8 0.41 0.44 0.34 0.41 0.41 0.39 0.51 1.00 0.51 0.38 0.46 0.43
9 0.34 0.41 0.32 0.39 0.34 0.39 0.42 0.51 1.00 0.38 0.38 0.37
10 0.50 0.49 0.56 0.57 0.49 0.59 0.44 0.38 0.38 1.00 0.48 0.46
11 0.49 0.50 0.44 0.53 0.46 0.50 0.53 0.46 0.38 0.48 1.00 0.60
12 0.47 0.50 0.42 0.51 0.47 0.46 0.49 0.43 0.37 0.46 0.60 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