Trajectory SP1375

Force field: martini_v3
Simulation length (ns): 5000
Electric field (kJ mol-1 nm-1 e-1): 0
Temperature (K): 300 (v-rescale)
Pressure (bar): 1 (Parrinello-rahman semiisotropic)
Number of particles: 17401
Time step (fs) : 25
Software: GROMACS 2021.5
Supercomputer: Finisterrae III CESGA
Peptides: P476 NC00252
Lipids: POPE, POPG
Heteromolecules:
Ions: NA
Water model: W

  Download all Compresed Files.


Sequence :
FAKLLAKLAKKSL
Total charge (e): +4
Number of residues: 13
By amino acid:
  Basic: 4
  Acidic: 0
  Hydrophobic: 8
  Polar: 1
Electrostatic Dipolar Moment (e nm): 2.91
Longitudinal (e nm): 2.28
Transversal (e nm): 1.8
Hydrophobic Dipolar Moment (nm): 2.18
Longitudinal (nm): 2.02
Transversal (nm): 0.83
Secondary structure: Helix
Activity:

Download Files
  ITP file.
  JSON file.
  PDB file.

Click on any component to highlight it from the plot.
Upper leaflet
Lower leaflet

Lipids


Membrane model for: POPG:POPE (1:3) (Gram-negative bacteria)

POPE
1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine
Total charge (e): 0

  See POPE lipid
  Download ITP File.
  Download PDB File.
POPG
1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoglycerol
Total charge (e): -1

  See POPG lipid
  Download ITP File.
  Download PDB File.
Last snapshot
  Download PDB File.
Total contacts per residue
 
  Download PDB File.
Contacts per residue
(normalized by number of beads in the residue)
  Download PDB File.

Molecular Dynamics based descriptors
Average and standard deviation, calculated using the autocorrelation function (for time series) or the width of the distribution, for the last microsecond of the trajectory

Area per lipid
Membrane (nm2): 0.614847000 ± 0.000982545
Upper leaflet (nm2): 0.614847000 ± 0.000982545
Lower leaflet (nm2): 0.614847000 ± 0.000982545
Average Z coordinate
Peptide (nm): 8.6300200 ± 0.0524789
First Residue (nm): 8.4479900 ± 0.0506028
Last Residue (nm): 8.773110 ± 0.109171
Membrane (nm): 6.4000600 ± 0.0102005
Upper leaflet Head Group (nm): 8.412230 ± 0.012242
Lower leaflet Head Group (nm): 4.38760000 ± 0.00817624
Bilayer Thickness (nm): 4.0246300 ± 0.0147214
Peptide insertion (nm): 0.2177910 ± 0.0538878
Contacts
Peptide - Water: 33.74000 ± 1.15149
Peptide - Head groups: 8.325000 ± 0.377068
Peptide - Tail groups: 7.27000 ± 0.44034
Tilt (°): 82.21660 ± 2.43242
PepDF:
5(ns):  CVS
Displacement (nm): 0.8127980 ± 0.0349032
Precession(°): 1.11711 ± 3.44743
50(ns)  CVS
Displacement (nm): 2.159250 ± 0.111836
Precession(°): 8.44746 ± 11.38260
100(ns)  CVS
Displacement(nm): 3.114690 ± 0.166655
Precession(°): 13.0427 ± 15.1033
200(ns)  CVS
Displacement(nm): 4.912740 ± 0.222218
Precession(°): 7.05127 ± 24.13110

  Download JSON File.

Peptide Analyses

Peptide Displacement Fingerprint (PepDF)
Lateral displacement vs Rotational Displacement along the trajectory, for different time windows .

Density maps:
2D-density maps of lipids around the peptide along XY and YZ axis, calculated for each lipid type along the last microsecond.

Lipid-Peptide Analyses:

z-Position
Z-coordinate, averaged for differetn parts of the the system: peptide, membrane, first and last backbone (BB) residues and upper of lower leaflet lipids’ headgroups (HGs).
Minimum distance
Minimum distance (nm) between the peptide backbone and the lipids (headgroups and tailgroups).
Number of contacts
Number of contacts between the peptide backbone and the water or the lipids separated by lipid headgroups (HG) or lipid tails, using a cut-off of 0.6 nm.
Lateral density
Lateral density for the different components of the system: headgroups, tail groups, peptide and water.