CABS-dock: dc6dd21c8c50ef0

Project name: dc6dd21c8c50ef0

Status: done

submitted: 2026-06-03 02:11:48, status changed: 2026-06-03 12:50:37

Project settings

Protein sequence(s)	MAELQEVQITEEKPLLPGQTPEAAKEAELAARILLDQGQTHSVETPYGSVTFTVYGTPKPKRPAILTYHDVGLNYKSCFQPLFQFEDMQEIIQNFVRVHVDAPGMEEGAPVFPLGYQYPSLDQLADMIPCVLQYLNFSTIIGVGVGAGAYILARYALNHPDTVEGLVLINIDPNAKGWMDWAAHKLTGLTSSIPEMILGHLFSQEELSGNSELIQKYRNIITHAPNLDNIELYWNSYNNRRDLNFERGGDITLRCPVMLVVGDQAPHEDAVVECNSKLDPTQTSFLKMADSGGQPQLTQPGKLTEAFKYFLQGMGYMASSCMTRLSRSRTASLTSAASVDGNRSRSRTLSQSSESGTLSSGPPGHTMEVSC input pdb
Peptide sequence	EAEEAWEKLRQLSE
Simulation mc cycles	50
Peptide secondary structure psipred	CHHHHHHHHHHHCC

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)	27.1885	4.0826	21.3975	111
cluster_2.pdb ( medoid)	23.8229	4.4495	22.2901	106
cluster_3.pdb ( medoid)	19.2778	6.74352	29.712	130
cluster_4.pdb ( medoid)	17.6915	6.38726	21.1852	113
cluster_5.pdb ( medoid)	15.7071	8.72214	38.9497	137
cluster_6.pdb ( medoid)	14.688	7.76146	35.5089	114
cluster_7.pdb ( medoid)	12.2471	7.3487	18.3596	90
cluster_8.pdb ( medoid)	11.9664	7.68818	16.4727	92
cluster_9.pdb ( medoid)	7.40025	11.4861	25.0828	85
cluster_10.pdb ( medoid)	2.85298	7.71124	17.0189	22