Trajectory SP445

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: 23999
Time step (fs) : 25
Software: GROMACS 2020
Supercomputer: Finisterrae II CESGA
Peptides: P75 DRAMP02331
Lipids: DOPC, DOPE, DOPS, DPSM
Heteromolecules: CHOL
Ions: NA
Water model: PW

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Sequence :
FFHHIFRGIVHVGKTIHKLVTG
Total charge (e): +3
Number of residues: 22
By amino acid:
  Basic: 7
  Acidic: 0
  Hydrophobic: 13
  Polar: 2
Electrostatic Dipolar Moment (e nm): 3.47
Longitudinal (e nm): 3.09
Transversal (e nm): 1.56
Hydrophobic Dipolar Moment (nm): 8.07
Longitudinal (nm): 3.85
Transversal (nm): 7.09
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: DOPC:DOPE:DOPS:DPSM:CHOL (3:3:3:2:4) (Cancer)

DOPC
1,2-dioleoyl-sn-glycero-3-phosphocholine
Total charge (e): 0

  See DOPC lipid
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  Download PDB File.
DOPE
1,2-dioleoyl-sn-glycero-3-phosphoethanolamine
Total charge (e): 0

  See DOPE lipid
  Download ITP File.
  Download PDB File.
DOPS
1,2-dioleoyl-sn-glycero-3-phospho-L-serine
Total charge (e): -1

  See DOPS lipid
  Download ITP File.
  Download PDB File.
DPSM
Sphingomyelin C(d18:1/18:0) N-stearoyl-D-erythro tails
Total charge (e): 0

  See DPSM lipid
  Download ITP File.
  Download PDB File.
Last snapshot
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Total contacts per residue
 
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Contacts per residue
(normalized by number of beads in the residue)
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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): 0.74759 ± 0.00073
Upper leaflet (nm2): 0.74759 ± 0.00073
Lower leaflet (nm2): 0.74759 ± 0.00073
Average Z coordinate
Peptide (nm): 6.324 ± 0.030
First Residue (nm): 6.195 ± 0.034
Last Residue (nm): 6.528 ± 0.035
Membrane (nm): 4.5732 ± 0.0045
Upper leaflet Head Group (nm): 6.5725 ± 0.0059
Lower leaflet Head Group (nm): 2.5801 ± 0.0032
Bilayer Thickness (nm): 3.9924 ± 0.0067
Peptide insertion (nm): -0.248 ± 0.031
Contacts
Peptide - Water: 37.45 ± 0.58
Peptide - Head groups: 12.07 ± 0.20
Peptide - Tail groups: 11.48 ± 0.23
Tilt (°): 87.94 ± 0.82
PepDF:
5(ns):  CVS
Displacement (nm): 0.408 ± 0.021
Precession(°): 0.4 ± 1.5
50(ns)  CVS
Displacement (nm): 1.20 ± 0.21
Precession(°): 2.0 ± 11.0
100(ns)  CVS
Displacement(nm): 1.81 ± 0.54
Precession(°): 4.0 ± 26.0
200(ns)  CVS
Displacement(nm): 3.0 ± 1.4
Precession(°): 9.0 ± 65.0

  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.