Project name: 1czy bound default C PQQATDD ss: CEECCCC

Status: done

submitted: 2015-02-19 18:28:11, status changed: 2015-03-13 11:24:40

Project settings
Protein sequence(s) AMADLEQKVLEMEASTYDGVFIWKISDFPRKRQEAVAGRIPAIFSPAFYTSRYGYKMCLRIYLNGDGTGRGTHLSLFFVVMKGPNDALLRWPFNQKVTLMLLDQNNREHVIDAFRPDVTSSSFQRPVNDMNIASGCPLFCPVSKMEAKNSYVRDDAIFIKAIVDLTGL input pdb
Peptide sequence PQQATDD
Simulation mc cycles50
Peptide secondary structure CEECCCC
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) 56.1048 1.92497 6.08665 108
cluster_2.pdb ( medoid) 39.9213 2.93077 10.6301 117
cluster_3.pdb ( medoid) 23.4221 9.22206 29.2667 216
cluster_4.pdb ( medoid) 18.9271 5.70611 17.1448 108
cluster_5.pdb ( medoid) 13.4119 3.2061 7.45116 43
cluster_6.pdb ( medoid) 13.1385 11.493 32.2044 151
cluster_7.pdb ( medoid) 10.4862 7.81983 25.5256 82
cluster_8.pdb ( medoid) 7.59539 9.87442 34.2588 75
cluster_9.pdb ( medoid) 7.41427 5.79963 14.1752 43
cluster_10.pdb ( medoid) 6.7303 8.46916 33.5098 57
Laboratory of Theory of Biopolymers 2015