CABS-dock: 151112a0d68da7e

Project name: 151112a0d68da7e

Status: done

submitted: 2026-06-02 13:37:16, status changed: 2026-06-02 22:00:46

Project settings

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

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)	25.9023	6.06123	30.942	157
cluster_2.pdb ( medoid)	24.6919	7.04683	31.058	174
cluster_3.pdb ( medoid)	19.8621	2.86978	25.7926	57
cluster_4.pdb ( medoid)	16.3158	8.27421	36.2048	135
cluster_5.pdb ( medoid)	15.0682	3.25189	15.9713	49
cluster_6.pdb ( medoid)	12.8408	7.94342	20.8945	102
cluster_7.pdb ( medoid)	10.1068	8.80598	36.0248	89
cluster_8.pdb ( medoid)	9.92427	15.0137	38.9105	149
cluster_9.pdb ( medoid)	4.84092	10.9483	35.8895	53
cluster_10.pdb ( medoid)	2.17511	16.0911	35.8132	35