Project name: 1GY7 unbound default 3 run B GFSFG ss: CCCCC

Status: done

submitted: 2015-02-25 18:47:30, status changed: 2015-03-13 11:05:02

Project settings
Protein sequence(s) LDFNTLAQNFTQFYYNQFDTDRSQLGNLYRNESMLTFETSQLQGAKDIVEKLVSLPFQKVQHRITTLDAQPASPYGDVLVMITGDLLIDEEQNPQRFSQVFHLIPDGNSYYVFNDIFRLNYS input pdb
Peptide sequence GFSFG
Simulation mc cycles50
Peptide secondary structure CCCCC
Flexible regions
Unlikely to bind regions
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Zoom/rotate predicted model of the complex using mouse. Click the "View" button on the right panel to load the appropriate model. View in JSmol (pure html5/js) if you got rendering problems.
Models are ranked and numbered according to their occurrence in docking trajectory (1 = most probable result).
Representative conformations
model_1 Download
model_2 Download
model_3 Download
model_4 Download
model_5 Download
model_6 Download
model_7 Download
model_8 Download
model_9 Download
model_10 Download
 

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Click the "View" button to load the contact map of appropriate model.
Representative conformations
model_1 View
model_2 View
model_3 View
model_4 View
model_5 View
model_6 View
model_7 View
model_8 View
model_9 View
model_10 View

Receptor residuePeptide residue
Receptor residuePeptide residue
Receptor residuePeptide residue
Select trajectory from the right panel to display animation in JSmol. Note that it may hangs browser window for few minutes or ever.
Trajectories
replica_1 Download
replica_2 Download
replica_3 Download
replica_4 Download
replica_5 Download
replica_6 Download
replica_7 Download
replica_8 Download
replica_9 Download
replica_10 Download
Selected model: model_1.pdb (most representative model of the best cluster) download the model
Details about clusters
cluster namecluster density average rmsdmax rmsdnumber of elements
cluster_1.pdb ( medoid) 51.2673 1.98957 6.56821 102
cluster_2.pdb ( medoid) 38.8547 2.70238 6.29828 105
cluster_3.pdb ( medoid) 34.9596 2.66021 5.93368 93
cluster_4.pdb ( medoid) 33.2757 3.18551 25.6934 106
cluster_5.pdb ( medoid) 24.0506 8.64842 24.1177 208
cluster_6.pdb ( medoid) 22.3916 5.22517 13.0345 117
cluster_7.pdb ( medoid) 11.7802 7.04574 31.8143 83
cluster_8.pdb ( medoid) 7.49475 8.0056 25.2667 60
cluster_9.pdb ( medoid) 7.45579 11.1323 30.8068 83
cluster_10.pdb ( medoid) 6.69379 6.42387 13.7827 43
Laboratory of Theory of Biopolymers 2015