Trajectory SP1048

Force field: martini_v2.2P
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: 39873
Time step (fs) : 25
Software: GROMACS 2021.5
Supercomputer: Finisterrae III CESGA
Peptides: P313 AP03449
Lipids: POPE, POPG
Heteromolecules:
Ions: NA
Water model: PW

  Download all Compresed Files.


Sequence :
KFLARTGKFL
Total charge (e): +3
Number of residues: 10
By amino acid:
  Basic: 3
  Acidic: 0
  Hydrophobic: 6
  Polar: 1
Electrostatic Dipolar Moment (e nm): 3.04
Longitudinal (e nm): 2.79
Transversal (e nm): 1.2
Hydrophobic Dipolar Moment (nm): 1.38
Longitudinal (nm): 1.05
Transversal (nm): 0.9
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): 0.63522700 ± 0.00101149
Upper leaflet (nm2): 0.63522700 ± 0.00101149
Lower leaflet (nm2): 0.63522700 ± 0.00101149
Average Z coordinate
Peptide (nm): 7.8362900 ± 0.0409116
First Residue (nm): 7.9308000 ± 0.0420486
Last Residue (nm): 7.7884300 ± 0.0421214
Membrane (nm): 6.05708000 ± 0.00941417
Upper leaflet Head Group (nm): 8.054120 ± 0.011395
Lower leaflet Head Group (nm): 4.06134000 ± 0.00738826
Bilayer Thickness (nm): 3.9927700 ± 0.0135805
Peptide insertion (nm): -0.2178310 ± 0.0424689
Contacts
Peptide - Water: 0.0 ± 0.0
Peptide - Head groups: 8.792500 ± 0.215803
Peptide - Tail groups: 7.965000 ± 0.212318
Tilt (°): 88.80390 ± 1.57517
PepDF:
5(ns):  CVS
Displacement (nm): 0.6018180 ± 0.0250081
Precession(°): 1.32793 ± 1.85316
50(ns)  CVS
Displacement (nm): 1.6853000 ± 0.0899091
Precession(°): 10.92810 ± 5.30918
100(ns)  CVS
Displacement(nm): 2.147110 ± 0.136767
Precession(°): 16.17300 ± 7.25031
200(ns)  CVS
Displacement(nm): 3.235710 ± 0.162342
Precession(°): 23.6181 ± 10.1155

  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.