scripts/xplor2gmx.pl

   1 #!/usr/bin/perl -w
   2
   3 #
   4 # This script reads an XPLOR input file with distance restraint data
   5 # as sometimes is found in the pdb database (http://www.pdb.org).
   6 # From this input file dihedral restrints should be removed, such that
   7 # only distance restraints are left. The script can handle ambiguous restraints.
   8 # It converts the distance restraints to GROMACS format.
   9 # A typical command line would be
  10 # ./xplor2gmx.pl 33 conf.pdb < restraints.dat > disre.itp
  11 # You can turn off debugging info, but please do verify your output is correct!
  12 #
  13 # David van der Spoel (spoel@gromacs.org), July 2002
  14 #
  15
  16 # Turn debugging off (0), or on ( > 0).
  17 $debug = 1;
  18 # Turn atom name translation on and off
  19 $trans = 1;
  20
  21 #$res0  = shift;# || die "I need the residue offset\n";
  22 $pdb   = shift || die "I need the name of the pdb file with correct atom numbers\n";
  23 $core  = shift || "core.ndx";
  24 $tbl   = "$ENV{GMXDATA}/gromacs/top/atom_nom.tbl";
  25
  26 printf "[ distance_restraints ]\n";
  27 printf "; Read an xplor distance restraint file, and output GROMACS distance restraints.\n";
  28 printf "; This also needs a pdb file with correct GROMACS atom numbering.\n";
  29 printf "; I used $pdb for the atom numbers\n";
  30 printf "; This also needs the offset in residues.\n";
  31 #printf "; I used $res0 for the residue offset\n";
  32
  33 # Read the pdb file
  34 # If things go wrong, check whether your pdb file is read correctly.
  35 $natom = 0;
  36 $nres  = 0;
  37 @resname = ();
  38 open(PDB,$pdb) || die "Can not open file $pdb\n";
  39 while ($line = <PDB>) {
  40     if (index($line,"ATOM") >= 0) {
  41         @tmp = split(' ',$line);
  42         $aname[$natom] = $tmp[2];
  43         $resnr[$natom] = $tmp[4];
  44         if (!defined $resname[$tmp[4]]) {
  45             $resname[$tmp[4]] = $tmp[3];
  46             $nres++;
  47         }
  48         $natom++;
  49     }
  50 }
  51 close PDB;
  52 printf "; I found $natom atoms in the pdb file $pdb\n";
  53 printf "; I found $nres residues in the pdb file $pdb\n";
  54 if ($debug > 1) {
  55     for ($i = 0; ($i < $natom); $i ++) {
  56         printf("; %5d  %5s  %5s  %5d\n",$i+1,$aname[$i],
  57                $resname[$resnr[$i]],$resnr[$i]);
  58     }
  59 }
  60
  61 #
  62 # Read the name translation table.
  63 # Source for this comes from: http://www.bmrb.wisc.edu/ref_info/atom_nom.tbl
  64 # It was adapted slightly for GROMACS use, but only as regards formatting,
  65 # not for content
  66 #
  67 open(TBL,$tbl) || die "Can not open atom-name translation table $tbl\n";
  68 $ntbl=0;
  69 while ($line = <TBL>) {
  70     @ttt = split('#',$line);
  71     @tmp = split(' ',$ttt[0]);
  72     if ($#tmp == 3) {
  73         # New table entry
  74         $tblres[$ntbl] = $tmp[0];
  75         $tblxplor[$ntbl] = $tmp[1];
  76         $tblgmx[$ntbl] = $tmp[3];
  77         $ntbl++;
  78     }
  79 }
  80 close TBL;
  81 printf "; Read $ntbl entries from $tbl\n";
  82
  83 @templates = (
  84  [ "HA#", "HA1", "HA2" ],
  85  [ "HA*", "HA1", "HA2" ],
  86  [ "HB#",  "HB",         "HB1", "HB2"   ],
  87  [ "HB*",  "HB",         "HB1", "HB2"   ],
  88  [ "HG#",  "HG",         "HG1", "HG2",  "HG11", "HG12", "HG13", "HG21", "HG22", "HG23"  ],
  89  [ "HG*",  "HG",         "HG1", "HG2",  "HG11", "HG12", "HG13", "HG21", "HG22", "HG23"  ],
  90  [ "HG1#", "HG11",      "HG12", "HG13"  ],
  91  [ "HG1*", "HG11",      "HG12", "HG13"  ],
  92  [ "HG2#", "HG21",      "HG22", "HG23"  ],
  93  [ "HG2*", "HG21",      "HG22", "HG23"  ],
  94  [ "HD#",  "HD1",       "HD2",  "HD11", "HD12", "HD13", "HD21", "HD22", "HD23" ],
  95  [ "HD*",  "HD1",       "HD2",  "HD11", "HD12", "HD13", "HD21", "HD22", "HD23" ],
  96  [ "HD1#", "HD11",      "HD12"  ],
  97  [ "HD1*", "HD11",      "HD12"  ],
  98  [ "HD2#", "HD21",      "HD22"  ],
  99  [ "HD2*", "HD21",      "HD22"  ],
 100  [ "HE#",  "HE",        "HE1",  "HE2"   ],
 101  [ "HE*",  "HE",        "HE1",  "HE2"   ],
 102  [ "HH#",  "HH11",      "HH12", "HH21", "HH22" ],
 103  [ "HH*",  "HH11",      "HH12", "HH21", "HH22" ],
 104  [ "HZ#",  "HZ",         "HZ1", "HZ2",  "HZ3"   ],
 105  [ "HZ*",  "HZ",         "HZ1", "HZ2",  "HZ3"   ],
 106  [ "HN",   "H" ]
 107 );
 108
 109 $ntranslated = 0;
 110 $nuntransltd = 0;
 111 sub transl_aname {
 112     my $resnm  = shift;
 113     my $atom   = shift;
 114
 115     if ( $trans == 1 ) {
 116         for(my $i = 0; ($i < $ntbl); $i ++) {
 117             if ($tblres[$i] eq $resnm) {
 118                 if ($tblxplor[$i] eq $atom) {
 119                     $ntranslated++;
 120                     return $tblgmx[$i];
 121                 }
 122             }
 123         }
 124     }
 125     $nuntransltd++;
 126     if ($debug > 1) {
 127         printf "; No name change for $resname[$resnr] $atom\n";
 128     }
 129     return $atom;
 130 }
 131
 132 sub expand_template {
 133     my $atom  = shift(@_);
 134     my $rnum  = shift(@_);
 135     my $bdone = 0;
 136     my @atoms;
 137     my $jj = 0;
 138
 139     die("No residue name for residue $rnum") if (!defined ($resname[$rnum]));
 140     for (my $tt=0; (($tt <= $#templates) && ($bdone == 0)); $tt++) {
 141         $templ = $templates[$tt];
 142         if ($atom eq $templ->[0]) {
 143             for ($jj = 1; ($jj <= $#{$templ}); $jj++) {
 144                 push @atoms, transl_aname($resname[$rnum],$templ->[$jj]);
 145             }
 146             $bdone  = 1;
 147         }
 148     }
 149     if ($bdone == 0) {
 150         push @atoms, transl_aname($resname[$rnum],$atom);
 151     }
 152     if ($debug > 0) {
 153         my $natom = $#atoms+1;
 154         printf("; Found $natom elements for atom $resname[$rnum] %d $atom:",
 155                $rnum+1);
 156         for $aa ( @atoms ) {
 157             printf " $aa";
 158         }
 159         printf "\n";
 160     }
 161     return @atoms;
 162 }
 163
 164 if ($debug > 1) {
 165     printf "; There are $#templates template entries\n";
 166     for ($tt=0; ($tt <= $#templates); $tt++) {
 167         $templ  = $templates[$tt];
 168         $ntempl = $#{$templ};
 169         printf "; Item $tt ($templates[$tt][0]) has $ntempl entries\n";
 170     }
 171 }
 172
 173 # This index file holds numbers of restraints involving core atoms
 174 @protcore = ( "H", "HN", "HA", "HA1", "HA2", "HB", "HB1", "HB2", "HB3", "HG", "HG1", "HG2", "HG3", "N", "O"  );
 175 open(CORE,">$core") || die "Can not open $core\n";
 176 print CORE "[ core-restraints ]\n";
 177 $ncore = 0;
 178
 179 $myindex     = 0;
 180 $linec       = 0;
 181 $npair       = 0;
 182 $nunresolved = 0;
 183 while ($line = <STDIN>) {
 184     @ttt = split('!',$line);
 185     if ((index($ttt[0],"assign") >= 0) && (index($ttt[0],"!assign") < 0)) {
 186         @tmp = split('\(',$ttt[0]);
 187         # Find first argument
 188         if (($rhaak  = index($tmp[1],')')) < 0) {
 189             printf "No ) in '$tmp[1]'\n";
 190         }
 191         $atres1 = substr($tmp[1],0,$rhaak);
 192         @at1 = split('or',$atres1);
 193
 194         # Find second argument
 195         if (($rhaak  = index($tmp[2],')')) < 0) {
 196             printf "No ) in '$tmp[2]'\n";
 197         }
 198         $atres2 = substr($tmp[2],0,$rhaak);
 199         @at2 = split('or',$atres2);
 200
 201         @expdata = split('\)',$tmp[2]);
 202         @dist    = split(' ',$expdata[1]);
 203
 204         $bOK   = 0;
 205         $bCore = 1;
 206         foreach $a1 ( @at1 ) {
 207             @info1  = split(' ',$a1);
 208             $r1     = $info1[1];
 209             @atoms1 = expand_template($info1[4],$r1);
 210
 211             foreach $a2 ( @at2 ) {
 212                 @info2  = split(' ',$a2);
 213                 $r2     = $info2[1];
 214                 @atoms2 = expand_template($info2[4],$r2);
 215
 216                 for ($i = 0; ($i < $natom) && ($resnr[$i] < $r1); $i++) { ; }
 217                 for ( ; ($i < $natom) && ($resnr[$i] == $r1); $i++) {
 218                     foreach $ii ( @atoms1 ) {
 219                         if ($ii eq $aname[$i]) {
 220                             $bCoreI = 0;
 221                             for $pp ( @protcore ) {
 222                                 if ($ii eq $pp) {
 223                                     $bCoreI = 1;
 224                                 }
 225                             }
 226
 227                             for ($j = 0; ($j < $natom) && ($resnr[$j] < $r2); $j++) { ; }
 228                             for ( ; ($j < $natom) && ($resnr[$j] == $r2); $j++) {
 229                                 foreach $jj ( @atoms2 ) {
 230                                     if ($jj eq $aname[$j]) {
 231                                         $dd     = 0.1*$dist[0];
 232                                         $dminus = 0.1*$dist[1];
 233                                         $dplus  = 0.1*$dist[2];
 234                                         $low    = $dd-$dminus;
 235                                         $up1    = $dd+$dplus;
 236                                         $up2    = $up1+1;
 237                                         printf("%5d %5d %5d %5d %5d %7.3f %7.3f %7.3f 1.0; res $r1 $ii - res $r2 $jj\n",$i+1,$j+1,1,$myindex,1,$low,$up1,$up2);
 238                                         # Do some checks
 239                                         $bOK    = 1;
 240                                         $bCoreJ = 0;
 241                                         for $pp ( @protcore ) {
 242                                             if ($jj eq $pp) {
 243                                                 $bCoreJ = 1;
 244                                             }
 245                                         }
 246                                         if (($bCoreI == 0) || ($bCoreJ == 0)) {
 247                                             if ($debug > 0) {
 248                                                 printf "; No core $ii ($bCoreI) $jj ($bCoreJ)\n";
 249                                             }
 250                                             $bCore = 0;
 251                                         }
 252                                         $npair++;
 253                                     }
 254                                 }
 255                             }
 256                         }
 257                     }
 258                 }
 259             }
 260         }
 261         if ($bCore == 1) {
 262             printf CORE "$myindex\n";
 263             $ncore++;
 264         }
 265         if ($bOK == 0) {
 266             printf "; UNRESOLVED: $ttt[0]\n";
 267             $nunresolved++;
 268         }
 269         else {
 270             $myindex++;
 271         }
 272     }
 273     $linec++;
 274 }
 275 close CORE;
 276
 277 printf "; A total of $myindex lines with distance restraints were read from $linec input lines\n";
 278 printf "; From this, $npair actual restraints were generated.\n";
 279 printf "; A total of $nunresolved lines could not be interpreted\n";
 280 printf "; In the process $ntranslated atoms had a name change\n";
 281 printf "; However for $nuntransltd no name change could be found\n";
 282 printf "; usually these are either HN->H renamings or not-existing atoms\n";
 283 printf "; generated by the template expansion (e.g. HG#)\n";
 284 printf "; A total of $ncore restraints were classified as core restraints\n";