Trajectory SP1196

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: 19209
Time step (fs) : 25
Software: GROMACS 2021.5
Supercomputer: Finisterrae III CESGA
Peptides: P387 AP00135
Lipids: POPC
Heteromolecules:
Ions: CL
Water model: W

  Download all Compresed Files.


Sequence :
WLKKIGKKIERVGQHTRDATIQTIGVAQQAANVAA-
TLK
Total charge (e): +5
Number of residues: 38
By amino acid:
  Basic: 10
  Acidic: 2
  Hydrophobic: 19
  Polar: 9
Electrostatic Dipolar Moment (e nm): 12.98
Longitudinal (e nm): 12.84
Transversal (e nm): 1.9
Hydrophobic Dipolar Moment (nm): 2.39
Longitudinal (nm): 0.92
Transversal (nm): 2.21
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: POPC (Healthy mammal)

POPC
2-oleoyl-sn-glycero-3-phosphocholine
Total charge (e): 0

  See POPC 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): 0.64907800 ± 0.00100648
Upper leaflet (nm2): 0.64907800 ± 0.00100648
Lower leaflet (nm2): 0.64907800 ± 0.00100648
Average Z coordinate
Peptide (nm): 3.789930 ± 0.219779
First Residue (nm): 4.8316900 ± 0.0498493
Last Residue (nm): 2.777450 ± 0.494599
Membrane (nm): 6.820400 ± 0.010679
Upper leaflet Head Group (nm): 8.7614800 ± 0.0127141
Lower leaflet Head Group (nm): 4.87961000 ± 0.00882704
Bilayer Thickness (nm): 3.8818700 ± 0.0154779
Peptide insertion (nm): 1.089670 ± 0.219956
Contacts
Peptide - Water: 114.75500 ± 2.68052
Peptide - Head groups: 10.03000 ± 1.09921
Peptide - Tail groups: 6.1250 ± 0.4462
Tilt (°): 66.97970 ± 6.57451
PepDF:
5(ns):  CVS
Displacement (nm): 0.8921630 ± 0.0401191
Precession(°): 0.646314 ± 2.646980
50(ns)  CVS
Displacement (nm): 2.32606 ± 0.11449
Precession(°): 6.30250 ± 8.19991
100(ns)  CVS
Displacement(nm): 3.043190 ± 0.160589
Precession(°): 12.00780 ± 9.81025
200(ns)  CVS
Displacement(nm): 3.860070 ± 0.194157
Precession(°): 24.3894 ± 11.0060

  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.