As what we normally do with dPCA, after obtaining the 2D projection of first
and second principle, we make it into a 3D plot of free energy surface. The awk
program is provided below to do such conversion. On this surface, we can
located regions with low free energy and this leads us to go back to 1D
projection to locate which frames are inside the regions. Clustering or
averaging may apply to all the frames found in one region. So, in the end,
structure are found inside the trajectory for closer inspection.
BEGIN {
i=0
grid_num=40.0
x_max=0.0
y_max=0.0
x_min=0.0
y_min=0.0
temp=300
dkt=8.31/1000.0*temp/4.182
}
{
x[i]=$1
y[i]=$2
if ($1>x_max) x_max=$1
if ($2>y_max) y_max=$2
if ($1<x_min) x_min=$1
if ($2<y_min) y_min=$2
i++
}
END {
pt_num=i
grid_x_size=(x_max-x_min)/grid_num
grid_y_size=(y_max-y_min)/grid_num
dm=0
for(i=0;i<pt_num;i++) {
grid[(int((x[i]-x_min)/grid_x_size)), (int((y[i]-y_min)/grid_y_size))]++
g=grid[(int((x[i]-x_min)/grid_x_size)), (int((y[i]-y_min)/grid_y_size))]
if(dm<g) { dm=g; }
}
mm=0;
for(i=0;i<grid_num;i++) {
for(j=0;j<grid_num;j++) {
if(grid[i,j]!="") { grid[i,j]=dkt*log(dm/grid[i,j]); if (grid[i,j]>mm)
{mm=grid[i,j];} }
}
}
for(i=0;i<grid_num;i++) {
for(j=0;j<grid_num;j++) {
if(grid[i,j]=="") { grid[i,j]=mm+0.01 }
print x_min+(i+0.5)*grid_x_size " " y_min+(j+0.5)*grid_y_size " "
grid[i,j]
}
}
}
----- Original Message ----
From: Russell Green <[EMAIL PROTECTED]>
To: Discussion list for GROMACS users <[email protected]>
Sent: Tuesday, June 12, 2007 2:17:45 AM
Subject: [gmx-users] dPCA "atoms"
Dear Gromacs community,
I've been using the PCA analysis in dihedral space for a chain of my
protein of interest. I made a script to collect the atom quadruplets
corresponding to the phi and psi angles and output them to an index file. I
followed the steps in the paper manual and everything worked as it should;
however, is there any way to relate the dihedral PCA information to each
residue that contributed to the analysis? As it stands, my dummy reference file
contains 715 "atoms" but the analysis was done for about 536 residues so that's
3 atoms per residue helping to define the dihedral angles. Could someone please
provide some suggestions or
more insight? I've searched the net and the mailing list but have found no
information regarding my question.
Thanks in advance,
Russell Green
UAB Undergraduate Researcher
_______________________________________________
gmx-users mailing list [email protected]
http://www.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at http://www.gromacs.org/search before posting!
Please don't post (un)subscribe requests to the list. Use the
www interface or send it to [EMAIL PROTECTED]
Can't post? Read http://www.gromacs.org/mailing_lists/users.php
_______________________________________________
gmx-users mailing list [email protected]
http://www.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at http://www.gromacs.org/search before posting!
Please don't post (un)subscribe requests to the list. Use the
www interface or send it to [EMAIL PROTECTED]
Can't post? Read http://www.gromacs.org/mailing_lists/users.php
