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Structure preview of MDBind 6cf6 1

MDBind 6cf6 1

Open

Pierre-yves Libouban;Pascal Bonnet;Samia Aci-Sèche;

MD-A007F5
Created
17 Feb 2026
License
This trajectory dataset is released under a Creative Commons Attribution 4.0 International Public License (opens in a new tab)
  • Overview
  • Experiments 10
  • People & affiliations 3

Runs

10
  • 1replica 18.4 ns
  • 2replica 28.4 ns
  • 3replica 38.4 ns
  • 4replica 48.4 ns
  • 5replica 58.4 ns
  • 6replica 68.4 ns
  • 7replica 78.4 ns
  • 8replica 88.4 ns
  • 9replica 98.4 ns
  • 10replica 108.4 ns

replica 3

Trajectory

9,974 atomsFull system

Length
8.4 ns @ 2 fs
Frames
42 / 200 ps
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Analysis

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Parameters

Length
8.4 ns@ 2 fs = 4,200,000 steps
Frames
421 frame every 200 ps
Force field
Amber ff14SB, GAFFwater model TIP3P
Atoms
9,974
Box
9.991 x 11.013 x 12.902 nm1,419.68 nm³
Composition
  • Total system9,974 atoms · 640 residues
  • Protein9,828 atoms · 639 residues
  • Nucleic acids0 atoms · 0 residues
  • Lipids0 atoms · 0 residues
  • Carbohydrates0 atoms · 0 residues
  • Solvent0 atoms · 0 residues
Counter-ions
  • 0Cations (+)
  • 0Anions (-)
  • 0Total ions