Trajectory SP1175

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: 45509
Time step (fs) : 25
Software: GROMACS 2021.5
Supercomputer: Finisterrae III CESGA
Peptides: P377 NC03623
Lipids: POPC
Heteromolecules:
Ions: CL
Water model: PW

  Download all Compresed Files.


Sequence :
QTCCGYRMCIPC
Total charge (e): +1
Number of residues: 12
By amino acid:
  Basic: 1
  Acidic: 0
  Hydrophobic: 4
  Polar: 7
Electrostatic Dipolar Moment (e nm): 2.02
Longitudinal (e nm): 1.9
Transversal (e nm): 0.69
Hydrophobic Dipolar Moment (nm): 2.18
Longitudinal (nm): 2.17
Transversal (nm): 0.2
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): 0.648825000 ± 0.000948008
Upper leaflet (nm2): 0.648825000 ± 0.000948008
Lower leaflet (nm2): 0.648825000 ± 0.000948008
Average Z coordinate
Peptide (nm): 4.7937400 ± 0.0326688
First Residue (nm): 4.6212500 ± 0.0407097
Last Residue (nm): 4.6854200 ± 0.0493737
Membrane (nm): 6.57911000 ± 0.00938275
Upper leaflet Head Group (nm): 8.5481000 ± 0.0110895
Lower leaflet Head Group (nm): 4.60885000 ± 0.00766139
Bilayer Thickness (nm): 3.9392600 ± 0.0134786
Peptide insertion (nm): -0.1848940 ± 0.0335551
Contacts
Peptide - Water: 0.0 ± 0.0
Peptide - Head groups: 9.632500 ± 0.254133
Peptide - Tail groups: 8.385000 ± 0.242956
Tilt (°): 91.98000 ± 1.78341
PepDF:
5(ns):  CVS
Displacement (nm): 0.6963380 ± 0.0306127
Precession(°): 0.646317 ± 2.313360
50(ns)  CVS
Displacement (nm): 2.199300 ± 0.118678
Precession(°): 4.12618 ± 8.61711
100(ns)  CVS
Displacement(nm): 2.966200 ± 0.165472
Precession(°): 18.4116 ± 14.1295
200(ns)  CVS
Displacement(nm): 3.283620 ± 0.168882
Precession(°): 48.7963 ± 22.5236

  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.