Task

lg25_dm1

5f40bc84-6df6-46fc-900a-3e6e8469a139

Submitted at:	Sept. 8, 2025, 2:03 p.m.
Task status:	Finished
Number of beads:	62
Number of restraints:	29
Initial Structure type:	pure random walk
Excluded volume:	True
Refinement:	No
Stiffness:	10.0 kJ/mol/rad²
Structure energy:	177.184 kJ/mol
Beads per interaction:	2.138 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: 2 5 2 6 5 8 5 11 6 9 11 14 14 17 14 18 15 18 16 19 16 21 18 21 18 22 19 22 21 24 22 25 22 29 23 29 24 29 25 29 29 32 29 33 30 33 35 38 45 48 48 51 48 52 52 55 58 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 2 5 2 6 5 8 5 11 6 9 11 14 14 17 14 18 15 18 16 19 16 21 18 21 18 22 19 22 21 24 22 25 22 29 23 29 24 29 25 29 29 32 29 33 30 33 35 38 45 48 48 51 48 52 52 55 58 61

Interactive structure preview

1

7

13

19

25

31

37

43

49

55

62

model coordinates

Distance map

distance map