Project name: H18E5OK7Kd 5gsv

Status: done

submitted: 2018-01-10 06:16:56, status changed: 2018-01-11 07:28:12

Project settings
Protein sequence(s) GPHSLRYFVTAVSRPGLGEPRFIAVGYVDDTQFVRFDSDADNPRFEPRAPWMEQEGPEYWEEQTQRAKSDEQWFRVSLRTAQRYYNQSKGGSHTFQRMFGCDVGSDWRLLRGYQQFAYDGRDYIALNEDLKTWTAADTAALITRRKWEQAGDAEYYRAYLEGECVEWLRRYLELGNETLLRTDSPKAHVTYHPRSQVDVTLRCWALGFYPADITLTWQLNGEDLTQDMELVETRPAGDGTFQKWAAVVVPLGKEQNYTCHVHHKGLPEPLTLRWIQRTPKIQVYSRHPAENGKSNFLNCYVSGFHPSDIEVDLLKNGERIEKVEHSDLSFSKDWSFYLLYYTEFTPTEKDEYACRVNHVTLSQPKIVKWDRDM input pdb
Peptide sequence MLLLHIHAI
Simulation mc cycles200
Peptide secondary structure psipred CEEEEEEEC
Unlikely to bind regions
1:B - 99:B 177: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) 126.546 0.940367 3.61169 119
cluster_2.pdb ( medoid) 66.1797 3.74737 40.2417 248
cluster_3.pdb ( medoid) 42.2635 2.81567 23.8466 119
cluster_4.pdb ( medoid) 31.2861 4.60268 59.9377 144
cluster_5.pdb ( medoid) 30.798 2.20794 6.60608 68
cluster_6.pdb ( medoid) 20.3024 2.95531 23.7637 60
cluster_7.pdb ( medoid) 11.8214 6.34444 49.2478 75
cluster_8.pdb ( medoid) 8.83202 9.39763 37.3067 83
cluster_9.pdb ( medoid) 5.88286 8.83924 23.1993 52
cluster_10.pdb ( medoid) 1.9858 16.1144 44.5361 32

 
Laboratory of Theory of Biopolymers 2015