Project name: fc50fe3ca22c9b

Status: done

submitted: 2018-10-12 03:19:39, status changed: 2018-10-12 06:51:13

Project settings
Protein sequence(s) VDMYIERAGDITWEKDAEVTGNSPRLDVALDESGDFSLVEDDGPPMAGGGGSGGGGSGALWDVPAPKEVKKGETTDGVYRVMTRGLLGSTQVGVGVMQEGVFHTMWHVTKGSALRSGEGRLDPYWGDVKQDLVSYCGPWKLDAAWDGHSEVQLLAVPPGERARNIQTLPGIFKTKDGDIGAVALDYPAGTSGSPILDKCGRVIGLYGNGVVIKNGSYVSAITQ input pdb
Peptide sequence RLVYLLD
Simulation mc cycles50
Peptide secondary structure psipred CEEEECC
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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) 38.7495 2.70971 17.3827 105
cluster_2.pdb ( medoid) 20.8077 6.87245 35.5755 143
cluster_3.pdb ( medoid) 20.3497 8.94361 25.798 182
cluster_4.pdb ( medoid) 18.25 9.64386 28.8509 176
cluster_5.pdb ( medoid) 16.4051 5.24229 16.9031 86
cluster_6.pdb ( medoid) 13.1849 7.66029 29.3883 101
cluster_7.pdb ( medoid) 11.0806 5.95637 17.7688 66
cluster_8.pdb ( medoid) 5.37738 7.06663 21.7982 38
cluster_9.pdb ( medoid) 4.27894 13.5548 34.3781 58
cluster_10.pdb ( medoid) 4.12027 10.9216 27.5709 45

 
Laboratory of Theory of Biopolymers 2015