CABS-dock: Docking project

Project name: Docking project

Status: done

submitted: 2025-04-14 11:45:43, status changed: 2025-04-14 17:40:53

Project settings

Protein sequence(s)	FEGDLKWHHHNITYWIQNYSEDLPRAVIDDAFARAFALWSAVTPLTFTRVYSRDADIVIQFGVAEHGDGYPFDGKDGLLAHAFPPGPGIQGDAHFDDDELWSLGKGQGYSLFLVAAHEFGHALGLDHSSVPEALMYPMYRFTEGPPLHKDDVNGIRHLYDLKWHHHNITYWIQNYSEDLPRAVIDDAFARAFALWSAVTPLTFTRVYSRDADIVIQFGVAEHGDGYPFDGKDGLLAHAFPPGPGIQGDAHFDDDELWSLGKGQGYSLFLVAAHEFGHALGLDHSSVPEALMYPMYRFTEGPPLHKDDVNGIRHLY input pdb
Peptide sequence	SLTFK
Simulation mc cycles	50
Peptide secondary structure psipred	CCCCC

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

Download all files

Click the "View" button to load the contact map of appropriate model.

Representative conformations

Contact cutoff (Å)

	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 residue	Peptide residue

Receptor residue	Peptide residue

Receptor residue	Peptide 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 name	cluster density	average rmsd	max rmsd	number of elements
cluster_1.pdb ( medoid)	31.3155	3.5765	19.5617	112
cluster_2.pdb ( medoid)	25.007	6.83809	28.2777	171
cluster_3.pdb ( medoid)	17.6497	6.68567	45.9362	118
cluster_4.pdb ( medoid)	13.2838	4.81791	18.3768	64
cluster_5.pdb ( medoid)	9.07969	14.8683	55.4851	135
cluster_6.pdb ( medoid)	8.94894	15.9796	44.5231	143
cluster_7.pdb ( medoid)	5.93016	11.4668	33.8668	68
cluster_8.pdb ( medoid)	5.06159	12.0516	27.3163	61
cluster_9.pdb ( medoid)	4.04431	16.8137	49.1222	68
cluster_10.pdb ( medoid)	3.27812	18.3032	49.4104	60