Project name: fa2471bb4abcc1b

Status: done

submitted: 2017-09-13 10:03:27, status changed: 2017-09-13 12:21:46

Project settings
Protein sequence(s) IQRPGSGQIQLWQFLLELLSDSSNSSCITWEGTNGEFKMTDPDEVARRWGERKSKPNMNYDKLSRALRYYYDKNIMTKVHGKRYAYKFDFHGIAQALQ input pdb
Peptide sequence LPPYLFTGG
Simulation mc cycles50
Peptide secondary structure psipred CCCCCCCCC
Flexible regions
Unlikely to bind regions
Re-submit project
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) 44.4174 1.75607 8.81428 78
cluster_2.pdb ( medoid) 28.4342 7.13928 29.2131 203
cluster_3.pdb ( medoid) 26.9071 6.61536 30.0005 178
cluster_4.pdb ( medoid) 22.6675 4.49984 10.621 102
cluster_5.pdb ( medoid) 17.0514 6.45107 24.5406 110
cluster_6.pdb ( medoid) 15.281 4.58086 12.7524 70
cluster_7.pdb ( medoid) 15.1902 4.60822 9.71364 70
cluster_8.pdb ( medoid) 12.0056 4.24803 7.03682 51
cluster_9.pdb ( medoid) 11.6696 6.85541 14.519 80
cluster_10.pdb ( medoid) 8.6693 6.69027 16.2493 58

 
Laboratory of Theory of Biopolymers 2015