CABS-flex server
Download models Download Cα trajectory
Status: Done started: 2018-Feb-24 05:53:17 UTC
Project Namehaemoglobin
SequenceGEIKVELEDS DDVAAACELR AQLAGVSIAS GILLRPAVIR NATTEFSRKK SEDILAKGGA AVERASAAVD RVSGLDKTNE TAQKVRKAAA VAHHALEHVK EEVEIVAKKV NEIIELTAGA TEHAKGAKAN GDASAVKVSN LLARAKESEN QYVKEAAEEC SESTNYDVTA KSLAAALDKL PGVKEDNAVK TTFQSILTSL DNLDKDVKSV EQRAEELETA LEKAERQLEK AEKAAEEAET ESSKVETES
Secondary structure

CCCCCCCCCH HHHHHHHHHH HHHHCHHHHH HHHHHHHHHH HHCHHHHHHH HHHHHHHHHH HHHHHHHHHH HCCCCCCCCC CCCCCCHHHH HHHHHHHHHH HHHHHHHHHH HHHHHHHHHH HHHHHHHHHH HHHHHHHHHH HHHHHCCCCC HHHHHHHHHC CCCCCCCCCH HHHHHHHHCC HHHHCCCCCH HHHHHHHHHH HHHHHHHHHH HHHHHHHHHH HHHHHHHHHH HHHHHHHHCC HHHHCCCCC

Movie from predicted structures
To download the movie, right click on the desired file format:
Estimated finish time2018-Feb-24 09:45 UTC
Project Namehaemoglobin
Clustering data
Cluster #123456789101112
Cluster density170.7167.1165.9159.9122.6120.4118.5105.3105.093.486.259.7
Cluster size207232256204160155147148139123129100
Average cluster RMSD1.21.41.51.31.31.31.21.41.31.31.51.7

Read about clustering method.

Cα RMSD & GDT_TS to the input structure
#123456789101112
RMSD 4.12 3.44 3.53 3.79 2.90 3.40 3.74 3.60 3.33 3.83 3.69 3.53
GDT_TS 0.59 0.65 0.65 0.63 0.68 0.63 0.62 0.61 0.66 0.61 0.63 0.63

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 1.86 2.14 2.03 2.28 2.23 2.20 2.32 2.52 2.52 2.23 2.39
2 1.86 0.00 1.92 1.81 1.69 2.37 2.52 2.59 2.64 2.87 1.96 2.44
3 2.14 1.92 0.00 2.37 1.66 1.99 2.56 2.29 2.32 2.45 2.11 2.21
4 2.03 1.81 2.37 0.00 2.05 2.78 3.01 3.10 3.02 3.17 1.73 2.78
5 2.28 1.69 1.66 2.05 0.00 2.05 2.52 2.39 2.32 2.70 1.84 2.18
6 2.23 2.37 1.99 2.78 2.05 0.00 1.63 1.60 1.62 1.86 2.57 1.62
7 2.20 2.52 2.56 3.01 2.52 1.63 0.00 1.63 2.01 2.33 3.08 2.05
8 2.32 2.59 2.29 3.10 2.39 1.60 1.63 0.00 1.55 1.92 3.07 2.06
9 2.52 2.64 2.32 3.02 2.32 1.62 2.01 1.55 0.00 1.55 2.95 2.03
10 2.52 2.87 2.45 3.17 2.70 1.86 2.33 1.92 1.55 0.00 3.05 2.33
11 2.23 1.96 2.11 1.73 1.84 2.57 3.08 3.07 2.95 3.05 0.00 2.64
12 2.39 2.44 2.21 2.78 2.18 1.62 2.05 2.06 2.03 2.33 2.64 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 0.79 0.78 0.77 0.75 0.79 0.76 0.75 0.74 0.79 0.74 0.79
2 0.79 1.00 0.85 0.82 0.84 0.74 0.72 0.70 0.71 0.71 0.83 0.72
3 0.78 0.85 1.00 0.81 0.89 0.76 0.71 0.74 0.74 0.75 0.82 0.77
4 0.77 0.82 0.81 1.00 0.82 0.70 0.66 0.66 0.67 0.69 0.85 0.70
5 0.75 0.84 0.89 0.82 1.00 0.78 0.73 0.75 0.76 0.75 0.81 0.77
6 0.79 0.74 0.76 0.70 0.78 1.00 0.85 0.85 0.83 0.88 0.70 0.92
7 0.76 0.72 0.71 0.66 0.73 0.85 1.00 0.84 0.83 0.84 0.66 0.84
8 0.75 0.70 0.74 0.66 0.75 0.85 0.84 1.00 0.85 0.85 0.65 0.84
9 0.74 0.71 0.74 0.67 0.76 0.83 0.83 0.85 1.00 0.86 0.68 0.83
10 0.79 0.71 0.75 0.69 0.75 0.88 0.84 0.85 0.86 1.00 0.70 0.88
11 0.74 0.83 0.82 0.85 0.81 0.70 0.66 0.65 0.68 0.70 1.00 0.71
12 0.79 0.72 0.77 0.70 0.77 0.92 0.84 0.84 0.83 0.88 0.71 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