Task

Large50dm1

07fd7225-3abc-456d-9a0d-705d164da0cc

Submitted at:	Sept. 1, 2025, 12:07 p.m.
Task status:	Finished
Number of beads:	120
Number of restraints:	9
Initial Structure type:	pure random walk
Excluded volume:	True
Refinement:	No
Stiffness:	10.0 kJ/mol/rad²
Structure energy:	108.964 kJ/mol
Beads per interaction:	13.333 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: 12 32 18 22 38 42 43 48 44 48 66 70 74 81 76 81 81 85 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 12 32 18 22 38 42 43 48 44 48 66 70 74 81 76 81 81 85

Interactive structure preview

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120

model coordinates

Distance map

distance map