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Structure preview of MDBind 4l4z 2

MDBind 4l4z 2

Open

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

MD-A0075L
Created
5 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 18.8 ns
  • 2replica 210 ns
  • 3replica 37.4 ns
  • 4replica 45.2 ns
  • 5replica 50.4 ns
  • 6replica 63.4 ns
  • 7replica 75.6 ns
  • 8replica 86 ns
  • 9replica 910 ns
  • 10replica 1010 ns

replica 4

Trajectory

7,437 atomsFull system

Length
5.2 ns @ 2 fs
Frames
26 / 200 ps
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Analysis

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Parameters

Length
5.2 ns@ 2 fs = 2,600,000 steps
Frames
261 frame every 200 ps
Force field
Amber ff14SB, GAFFwater model TIP3P
Atoms
7,437
Box
7.316 x 9.044 x 9.534 nm630.83 nm³
Composition
  • Total system7,437 atoms · 500 residues
  • Protein7,414 atoms · 499 residues
  • Nucleic acids0 atoms · 0 residues
  • Lipids0 atoms · 0 residues
  • Carbohydrates0 atoms · 0 residues
  • Solvent0 atoms · 0 residues
Counter-ions
  • 0Cations (+)
  • 0Anions (-)
  • 0Total ions