Task

Largegreen_50r

7a9d96a5-5e39-4b11-a7cd-ce97956e08bf

Submitted at:	Sept. 1, 2025, 9:38 a.m.
Task status:	Finished
Number of beads:	62
Number of restraints:	7
Initial Structure type:	pure random walk
Excluded volume:	True
Refinement:	No
Stiffness:	10.0 kJ/mol/rad²
Structure energy:	18.698 kJ/mol
Beads per interaction:	8.857 beads/interaction
Title: Up to 255 characters Initial structure type: line circle self-avoiding random walk pure random walk baseball Stiffness: Values between 0 and 100 are suitable for most cases. Spherical container: Diameter of container in σ (bead diameter) units. Leave empty for modelling without this constraint. Refinement: May significantly extend computation time. Excluded volume: Check to include ev term Number of beads: The limits are: 5 - 2000 Resolution: Values between 1000 - 100 000 are usually reasonable and strongly depend on size of modelling region Restraints: 14 16 18 20 28 30 29 31 31 33 48 50 59 61 Region: Genomic region in format chrN:xxx-yyy Interactions: BEDPE format.
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Result structure Initial structure Pseudo bonds for UCSF Chimera
Arc height is proportional to it's length.
Restraints 14 16 18 20 28 30 29 31 31 33 48 50 59 61

Interactive structure preview

1

7

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31

37

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49

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62

model coordinates

Distance map

distance map