Project name: H18E5OK6A03 3rl2

Status: done

submitted: 2018-01-02 07:43:17, status changed: 2018-01-03 08:17:50

Project settings
Protein sequence(s) GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHEAEQLRAYLDGTCVEWLRRYLENGKEETLQRTDPPKTHMTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWIQRTPKIQVYSRHPAENGKSNFLNCYVSGFHPSDIEVDLLKNGERIEKVEHSDLSFSKDWSFYLLYYTEFTPTEKDEYACRVNHVTLSQPKIVKWDRDM input pdb
Peptide sequence FTVYVFCFL
Simulation mc cycles200
Peptide secondary structure psipred CEEEEEEEC
Unlikely to bind regions
1:B - 99:B 179:A - 274:A
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) 55.6962 2.83682 11.1761 158
cluster_2.pdb ( medoid) 48.5965 2.2018 7.27014 107
cluster_3.pdb ( medoid) 29.2677 3.04089 5.56732 89
cluster_4.pdb ( medoid) 28.8696 2.94427 7.33686 85
cluster_5.pdb ( medoid) 22.7591 3.6469 23.9606 83
cluster_6.pdb ( medoid) 22.2089 5.04303 26.1182 112
cluster_7.pdb ( medoid) 20.2316 7.46356 55.6902 151
cluster_8.pdb ( medoid) 14.0093 6.99533 44.5985 98
cluster_9.pdb ( medoid) 4.09107 13.4439 59.6826 55
cluster_10.pdb ( medoid) 1.19147 26.8576 67.6872 32

 
Laboratory of Theory of Biopolymers 2015