Project name: Ta mère

Status: done

submitted: 2025-04-14 09:11:44, status changed: 2025-04-14 15:07:54

Project settings
Protein sequence(s) CSAHELSCAGACIPATYWCDGYQDCSDNSDEKNCGTVTCPANGFRCGNGKCVENAWLCDGYNDCGDHSDEINCTRRNCSSEEYQCRANYCIPVYWRCDGEKDCPDNDDEGNCSLVECPSGYDRCRDGQCFSRDWRCDGQADCKDSSDELDCGATTGCLPEDFRCTNKECIDPRFRCDRRVDCEDGSDENGCDSSYTANTTSQCPRGMVNCGDGQCIYEHDICDGYVDCHLGQDERNCTSAMCSSKEVFCINTKRCILEAWLCDGEDDCGDNMDETLPRCHPTTTPSTTTTEAACWSDEFRCGSHECVPWSRVCDRHLDCMDASDE input pdb
Peptide sequence CKKTRP
Simulation mc cycles50
Peptide secondary structure psipred CCCCCC
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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) 50.0892 3.15437 13.3739 158
cluster_2.pdb ( medoid) 19.6623 7.3745 15.7292 145
cluster_3.pdb ( medoid) 19.1697 7.35537 20.5463 141
cluster_4.pdb ( medoid) 18.7453 6.29492 22.9329 118
cluster_5.pdb ( medoid) 17.243 3.47968 21.1994 60
cluster_6.pdb ( medoid) 13.7514 5.74486 14.1355 79
cluster_7.pdb ( medoid) 12.7995 11.8755 35.8654 152
cluster_8.pdb ( medoid) 6.81141 5.43206 20.6985 37
cluster_9.pdb ( medoid) 5.67594 11.8042 27.2905 67
cluster_10.pdb ( medoid) 5.3547 8.03033 18.1981 43