[Bioperl-l] convert xyz coordinates to distance
Boris Steipe
boris.steipe at utoronto.ca
Wed Mar 22 20:28:41 UTC 2006
Here's a bit of cut-and-paste code: this routine works with two
strings, each containing an ATOM record. No checking is done, the
logic which records to select is up to you. Use as, for example:
my $distance = PDB_dist($coord_1, $coord_2);
sub PDB_dist {
my ($s1, $s2) = @_;
my $dx = substr($s1,30,8) - substr($s2,30,8);
my $dy = substr($s1,38,8) - substr($s2,38,8);
my $dz = substr($s1,46,8) - substr($s2,46,8);
return sqrt( $dx*$dx + $dy*$dy + $dz*$dz );
}
HTH
Boris
On 22 Mar 2006, at 11:42, ni_psis wrote:
>
> Hi,
>
> I am new to perl, but I would like write a perl script that can
> convert xyz
> cordinates from a pdb file to distances using the formula: distance =
> SQRT[(X1-X2)^2 + (Y1-Y2)^2 + (Z1-Z2)^2]
>
> eg: The atoms of HELIX 1 with all the atoms of HELIX 2 and 3
>
> the atom[0] of 1 with the atom[0] of 2
> the atom[0] of 1 with the atom[1] of 2
> the atom[0] of 1 with the atom[2] of 2
> the atom[0] of 1 with the atom[3] of 2
> .
> .
> .
> .
> .
> .
> the atom[1] of 1 with the atom[0] of 2
> the atom[1] of 1 with the atom[1] of 2
> the atom[1] of 1 with the atom[2] of 2
> the atom[1] of 1 with the atom[3] of 2
>
>
> I want a good idea of how to do it
> Please HELP ME
> thanks
>
>
> The pdb file format look like this
>
> HEADER PHEROMONE 20-DEC-95 2ERL
> HELIX 1 H1 ASP 1 GLN 9
> HELIX 2 H2 GLU 12 LEU 18
> HELIX 3 H3 GLU 23 ASN 35
> ATOM 1 N ASP 1 -1.115 8.537 7.075
[snip !]
>
> --
> View this message in context: http://www.nabble.com/convert-xyz-
> coordinates-to-distance-t1325102.html#a3535971
> Sent from the Perl - Bioperl-L forum at Nabble.com.
>
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