Trajectory SP970

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: 39725
Time step (fs) : 25
Software: GROMACS 2021.5
Supercomputer: Finisterrae III CESGA
Peptides: P274 AP01445
Lipids: POPE, POPG
Heteromolecules:
Ions: NA
Water model: PW

  Download all Compresed Files.


Sequence :
MGSALRIAAKVLPAALCQIFKKC
Total charge (e): +4
Number of residues: 23
By amino acid:
  Basic: 4
  Acidic: 0
  Hydrophobic: 15
  Polar: 4
Electrostatic Dipolar Moment (e nm): 3.55
Longitudinal (e nm): 3.46
Transversal (e nm): 0.81
Hydrophobic Dipolar Moment (nm): 1.67
Longitudinal (nm): 1.35
Transversal (nm): 0.98
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)
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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): 0.636651000 ± 0.000990147
Upper leaflet (nm2): 0.636651000 ± 0.000990147
Lower leaflet (nm2): 0.636651000 ± 0.000990147
Average Z coordinate
Peptide (nm): 7.8309600 ± 0.0336491
First Residue (nm): 7.7818600 ± 0.0399829
Last Residue (nm): 7.7675500 ± 0.0436755
Membrane (nm): 6.02789000 ± 0.00959657
Upper leaflet Head Group (nm): 8.0233500 ± 0.0118116
Lower leaflet Head Group (nm): 4.03572000 ± 0.00757397
Bilayer Thickness (nm): 3.9876400 ± 0.0140314
Peptide insertion (nm): -0.192396 ± 0.035662
Contacts
Peptide - Water: 0.0 ± 0.0
Peptide - Head groups: 13.372500 ± 0.287474
Peptide - Tail groups: 13.257500 ± 0.300793
Tilt (°): 90.37680 ± 0.89917
PepDF:
5(ns):  CVS
Displacement (nm): 0.5359260 ± 0.0235681
Precession(°): -0.104742 ± 0.991506
50(ns)  CVS
Displacement (nm): 1.3623800 ± 0.0730327
Precession(°): 0.717417 ± 2.723950
100(ns)  CVS
Displacement(nm): 1.9049100 ± 0.0813452
Precession(°): 3.70485 ± 3.33947
200(ns)  CVS
Displacement(nm): 2.218290 ± 0.119131
Precession(°): 6.27241 ± 4.94885

  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.