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#ifdef _cplusplus
extern "C" {
#endif
#include "sw_wrap.h"
/* Function: Align_strings_ProteinSmithWaterman(one,two,comp,gap,ext,dpenv,dpri)
*
* Descrip: This is the most *stupidly* abstracted view of two sequences
* getting aligned, being two strings.
*
* It would be much better if you used Sequence objects or Protein
* objects to carry the proteins.
*
*
* Arg: one [UNKN ] string of the first sequence [char *]
* Arg: two [UNKN ] string of the second sequence [char *]
* Arg: comp [UNKN ] Comparison Matrix [CompMat *]
* Arg: gap [UNKN ] gap penalty [int]
* Arg: ext [UNKN ] extension penalty [int]
* Arg: dpenv [UNKN ] Undocumented argument [DPEnvelope *]
* Arg: dpri [UNKN ] Undocumented argument [DPRunImpl *]
*
* Return [UNKN ] Undocumented return value [AlnBlock *]
*
*/
# line 37 "sw_wrap.dy"
AlnBlock * Align_strings_ProteinSmithWaterman(char * one,char * two,CompMat * comp,int gap,int ext,DPEnvelope * dpenv,DPRunImpl * dpri)
{
Sequence * one_s;
Sequence * two_s;
AlnBlock * out;
/* error check the strings? */
one_s = new_Sequence_from_strings(NULL,one);
if( one_s == NULL ) {
warn("Cannot make new sequence...\n");
return NULL;
}
two_s = new_Sequence_from_strings(NULL,two);
if( two_s == NULL ) {
warn("Cannot make new sequence...\n");
return NULL;
}
out = Align_Sequences_ProteinSmithWaterman(one_s,two_s,comp,gap,ext,dpenv,dpri);
free_Sequence(one_s);
free_Sequence(two_s);
return out;
}
/* Function: Align_Sequences_ProteinSmithWaterman(one,two,comp,gap,ext,dpenv,dpri)
*
* Descrip: This function is a mid-level abstraction of
* comparing two sequences, which could be
* generic types (eg DNA!). This is tested
* for and warnings are given but the alignment
* is still calculated. To prevent this test
* warning either make sure the Sequence types
* are set to PROTEIN or, better still, use the
* high level abstraction Align_Proteins_SmithWaterman
*
* Otherwise this performs a standard smith waterman
* protein alignment...
*
* To display the alignment use write_pretty_seq_align
*
*
* Arg: one [READ ] First sequence to compare [Sequence *]
* Arg: two [READ ] Second sequecne to compare [Sequence *]
* Arg: comp [READ ] Comparison matrix to use [CompMat *]
* Arg: gap [UNKN ] gap penalty. Must be negative or 0 [int]
* Arg: ext [UNKN ] ext penalty. Must be negative or 0 [int]
* Arg: dpenv [UNKN ] Undocumented argument [DPEnvelope *]
* Arg: dpri [UNKN ] Undocumented argument [DPRunImpl *]
*
* Return [OWNER] new AlnBlock structure representing the alignment [AlnBlock *]
*
*/
# line 88 "sw_wrap.dy"
AlnBlock * Align_Sequences_ProteinSmithWaterman(Sequence * one,Sequence * two,CompMat * comp,int gap,int ext,DPEnvelope * dpenv,DPRunImpl * dpri)
{
AlnBlock * out = NULL;
ComplexSequenceEvalSet * evalfunc = NULL;
ComplexSequence * query_cs = NULL;
ComplexSequence * target_cs = NULL;
PackAln * pal = NULL;
if( one == NULL || two == NULL || comp == NULL ) {
warn("Passed in NULL objects into Align_Sequences_ProteinSmithWaterman!");
return NULL;
}
if( one->type != SEQUENCE_PROTEIN ) {
warn("Sequence %s is not typed as protein... ignoring!\n",one->name);
}
if( two->type != SEQUENCE_PROTEIN ) {
warn("Sequence %s is not typed as protein... ignoring!\n",two->name);
}
if( gap > 0 || ext > 0 ) {
warn("Gap penalties %d,%d only make sense if they are negative",gap,ext);
return NULL;
}
evalfunc = default_aminoacid_ComplexSequenceEvalSet();
query_cs = new_ComplexSequence(one,evalfunc);
if( query_cs == NULL )
goto cleanup;
target_cs = new_ComplexSequence(two,evalfunc);
if( target_cs == NULL )
goto cleanup;
pal = PackAln_bestmemory_ProteinSW(query_cs,target_cs,comp,gap,ext,dpenv,dpri);
if( pal == NULL )
goto cleanup;
out = convert_PackAln_to_AlnBlock_ProteinSW(pal);
goto cleanup;
cleanup :
if( query_cs != NULL )
free_ComplexSequence(query_cs);
if( target_cs != NULL )
free_ComplexSequence(target_cs);
if( pal != NULL )
free_PackAln(pal);
if( evalfunc != NULL )
free_ComplexSequenceEvalSet(evalfunc);
return out;
}
/* Function: Align_Sequences_ProteinBlockAligner(one,two,comp,bentry,bexit,b1exit,b_self,b_on,dpenv,dpri)
*
* Descrip: This is a way of aligning two sequences using
* the ProteinBlockAligner algorithm
*
*
*
* Arg: one [UNKN ] Sequence to align [Sequence *]
* Arg: two [UNKN ] Sequence to align [Sequence *]
* Arg: comp [UNKN ] Comparison Matrix [CompMat *]
* Arg: bentry [UNKN ] entry into a block [int]
* Arg: bexit [UNKN ] exit for a block [int]
* Arg: b1exit [UNKN ] exit for a block of length one [int]
* Arg: b_self [UNKN ] self transition [int]
* Arg: b_on [UNKN ] onwards transition [int]
* Arg: dpenv [UNKN ] Undocumented argument [DPEnvelope *]
* Arg: dpri [UNKN ] Undocumented argument [DPRunImpl *]
*
* Return [UNKN ] Undocumented return value [AlnBlock *]
*
*/
# line 164 "sw_wrap.dy"
AlnBlock * Align_Sequences_ProteinBlockAligner(Sequence * one,Sequence * two,CompMat * comp,int bentry,int bexit,int b1exit,int b_self,int b_on,DPEnvelope * dpenv,DPRunImpl * dpri)
{
ComplexSequence * cone=NULL;
ComplexSequence * ctwo=NULL;
AlnBlock * alb= NULL;
PackAln * pal=NULL;
ComplexSequenceEvalSet * evalfunc = NULL;
if( one == NULL || two == NULL || comp == NULL ) {
warn("Passed in NULL objects into Align_Sequences_ProteinSmithWaterman!");
return NULL;
}
if( one->type != SEQUENCE_PROTEIN ) {
warn("Sequence %s is not typed as protein... ignoring!\n",one->name);
}
if( two->type != SEQUENCE_PROTEIN ) {
warn("Sequence %s is not typed as protein... ignoring!\n",two->name);
}
evalfunc = default_aminoacid_ComplexSequenceEvalSet();
cone = new_ComplexSequence(one,evalfunc);
if( cone == NULL )
goto cleanup;
ctwo = new_ComplexSequence(two,evalfunc);
if( ctwo == NULL )
goto cleanup;
pal = PackAln_bestmemory_ProteinBlockAligner(cone,ctwo,comp,bentry,b1exit,b_on,b_self,bexit,dpenv,dpri);
if( pal == NULL )
goto cleanup;
alb = convert_PackAln_to_AlnBlock_ProteinSW(pal);
goto cleanup;
cleanup :
if( cone != NULL )
free_ComplexSequence(cone);
if( ctwo != NULL )
free_ComplexSequence(ctwo);
if( pal != NULL )
free_PackAln(pal);
if( evalfunc != NULL )
free_ComplexSequenceEvalSet(evalfunc);
return alb;
}
/* Function: Align_Sequences_ProteinABC(one,two,comp,a,b,c,dpenv,dpri)
*
* Descrip: Align_Sequences_ProteinABC
* this function is analogous to Align_Sequences_ProteinSmithWaterman
* but using the abc model
*
*
* Arg: one [UNKN ] Sequence to align [Sequence *]
* Arg: two [UNKN ] Sequence to align [Sequence *]
* Arg: comp [UNKN ] Comparison Matrix [CompMat *]
* Arg: a [UNKN ] genearlized affine gap cost [int]
* Arg: b [UNKN ] genearlized affine gap cost [int]
* Arg: c [UNKN ] genearlized affine gap cost [int]
* Arg: dpenv [UNKN ] Undocumented argument [DPEnvelope *]
* Arg: dpri [UNKN ] Undocumented argument [DPRunImpl *]
*
* Return [UNKN ] Undocumented return value [AlnBlock *]
*
*/
# line 234 "sw_wrap.dy"
AlnBlock * Align_Sequences_ProteinABC(Sequence * one,Sequence * two,CompMat * comp,int a, int b, int c,DPEnvelope * dpenv,DPRunImpl * dpri)
{
ComplexSequence * cone=NULL;
ComplexSequence * ctwo=NULL;
AlnBlock * alb= NULL;
PackAln * pal=NULL;
ComplexSequenceEvalSet * evalfunc = NULL;
if( one == NULL || two == NULL || comp == NULL ) {
warn("Passed in NULL objects into Align_Sequences_ProteinSmithWaterman!");
return NULL;
}
if( one->type != SEQUENCE_PROTEIN ) {
warn("Sequence %s is not typed as protein... ignoring!\n",one->name);
}
if( two->type != SEQUENCE_PROTEIN ) {
warn("Sequence %s is not typed as protein... ignoring!\n",two->name);
}
evalfunc = default_aminoacid_ComplexSequenceEvalSet();
cone = new_ComplexSequence(one,evalfunc);
if( cone == NULL )
goto cleanup;
ctwo = new_ComplexSequence(two,evalfunc);
if( ctwo == NULL )
goto cleanup;
pal = PackAln_bestmemory_abc(cone,ctwo,comp,a,b,c,NULL,dpri);
if( pal == NULL )
goto cleanup;
alb = convert_PackAln_to_AlnBlock_abc(pal);
goto cleanup;
cleanup :
if( cone != NULL )
free_ComplexSequence(cone);
if( ctwo != NULL )
free_ComplexSequence(ctwo);
if( pal != NULL )
free_PackAln(pal);
if( evalfunc != NULL )
free_ComplexSequenceEvalSet(evalfunc);
return alb;
}
/* Function: Align_Proteins_ABC(one,two,comp,a,b,c,dpenv,dpri)
*
* Descrip: Analogous to Align_Proteins_SmithWaterman for ABC model
*
*
* Arg: one [UNKN ] protein to align [Protein *]
* Arg: two [UNKN ] protein to align [Protein *]
* Arg: comp [UNKN ] comparison matrix [CompMat *]
* Arg: a [UNKN ] generalized affine gap cost a [int]
* Arg: b [UNKN ] generalized affine gap cost b [int]
* Arg: c [UNKN ] generalized affine gap cost c [int]
* Arg: dpenv [UNKN ] Undocumented argument [DPEnvelope *]
* Arg: dpri [UNKN ] Undocumented argument [DPRunImpl *]
*
* Return [UNKN ] Undocumented return value [AlnBlock *]
*
*/
# line 301 "sw_wrap.dy"
AlnBlock * Align_Proteins_ABC(Protein * one,Protein * two,CompMat * comp,int a,int b,int c,DPEnvelope * dpenv,DPRunImpl * dpri)
{
if( one == NULL || two == NULL || comp == NULL ) {
warn("Passed in NULL objects into Align_Proteins_ABC!");
return NULL;
}
return Align_Sequences_ProteinABC(one->baseseq,two->baseseq,comp,a,b,c,dpenv,dpri);
}
/* Function: Align_Proteins_SmithWaterman(one,two,comp,gap,ext,dpenv,dpri)
*
* Descrip: This is the most correct way of aligning two Proteins,
* using Protein objects, which can be assumed to be
* proteins with no objections
*
* To display the alignment use write_pretty_Protein_align
*
*
*
* Arg: one [UNKN ] Protein to align [Protein *]
* Arg: two [UNKN ] Protein to align [Protein *]
* Arg: comp [UNKN ] Comparison Matrix [CompMat *]
* Arg: gap [UNKN ] gap penalty [int]
* Arg: ext [UNKN ] extension penalty [int]
* Arg: dpenv [UNKN ] Undocumented argument [DPEnvelope *]
* Arg: dpri [UNKN ] Undocumented argument [DPRunImpl *]
*
* Return [UNKN ] Undocumented return value [AlnBlock *]
*
*/
# line 326 "sw_wrap.dy"
AlnBlock * Align_Proteins_SmithWaterman(Protein * one,Protein * two,CompMat * comp,int gap,int ext,DPEnvelope * dpenv,DPRunImpl * dpri)
{
if( one == NULL || two == NULL || comp == NULL ) {
warn("Passed in NULL objects into Align_Proteins_SmithWaterman!");
return NULL;
}
return Align_Sequences_ProteinSmithWaterman(one->baseseq,two->baseseq,comp,gap,ext,dpenv,dpri);
}
/* Function: Hscore_from_ProteinSW(querydb,targetdb,comp,gap,ext,bits_cutoff,report_level,die_on_error,dbsi)
*
* Descrip: Runs a database psw search
*
*
* Arg: querydb [UNKN ] query database [ProteinDB*]
* Arg: targetdb [UNKN ] target database [ProteinDB*]
* Arg: comp [UNKN ] comparison matrix [CompMat*]
* Arg: gap [UNKN ] gap penalty [int]
* Arg: ext [UNKN ] extension penalty [int]
* Arg: bits_cutoff [UNKN ] [double]
* Arg: report_level [UNKN ] [int]
* Arg: die_on_error [UNKN ] [boolean]
* Arg: dbsi [UNKN ] [DBSearchImpl*]
*
* Return [UNKN ] Undocumented return value [Hscore *]
*
*/
# line 350 "sw_wrap.dy"
Hscore * Hscore_from_ProteinSW(ProteinDB* querydb,ProteinDB* targetdb,CompMat* comp,int gap,int ext,double bits_cutoff,int report_level,boolean die_on_error,DBSearchImpl* dbsi)
{
Hscore * out = NULL;
Search_Return_Type ret;
ret = SEARCH_ERROR;
out = std_score_Hscore(bits_cutoff,report_level);
if( dbsi == NULL ) {
warn("Passed a NULL dbsi search implementation object. Exiting without searching");
goto exit;
}
if( querydb == NULL ) {
warn("Passed a NULL querydb. Exiting without searching");
goto exit;
}
if( targetdb == NULL ) {
warn("Passed a NULL targetdb. Exiting without searching");
goto exit;
}
if( comp == NULL ) {
warn("Passed a NULL comparison matrix. Exiting without searching");
goto exit;
}
ret = search_ProteinSW(dbsi,out,querydb,targetdb,comp,gap,ext);
exit:
return out;
}
/* Function: Hscore_from_ProteinABC(querydb,targetdb,comp,a,b,c,bits_cutoff,report_level,die_on_error,dbsi)
*
* Descrip: Runs a database abc search
*
*
* Arg: querydb [UNKN ] query database [ProteinDB*]
* Arg: targetdb [UNKN ] target database [ProteinDB*]
* Arg: comp [UNKN ] comparison matrix [CompMat*]
* Arg: a [UNKN ] generalized affine gap cost a [int]
* Arg: b [UNKN ] generalized affine gap cost b [int]
* Arg: c [UNKN ] generalized affine gap cost c [int]
* Arg: bits_cutoff [UNKN ] [double]
* Arg: report_level [UNKN ] [int]
* Arg: die_on_error [UNKN ] [boolean]
* Arg: dbsi [UNKN ] [DBSearchImpl*]
*
* Return [UNKN ] Undocumented return value [Hscore *]
*
*/
# line 402 "sw_wrap.dy"
Hscore * Hscore_from_ProteinABC(ProteinDB* querydb,ProteinDB* targetdb,CompMat* comp,int a,int b,int c,double bits_cutoff,int report_level,boolean die_on_error,DBSearchImpl* dbsi)
{
Hscore * out = NULL;
Search_Return_Type ret;
ret = SEARCH_ERROR;
out = std_score_Hscore(bits_cutoff,report_level);
if( dbsi == NULL ) {
warn("Passed a NULL dbsi search implementation object. Exiting without searching");
goto exit;
}
if( querydb == NULL ) {
warn("Passed a NULL querydb. Exiting without searching");
goto exit;
}
if( targetdb == NULL ) {
warn("Passed a NULL targetdb. Exiting without searching");
goto exit;
}
if( comp == NULL ) {
warn("Passed a NULL comparison matrix. Exiting without searching");
goto exit;
}
ret = search_abc(dbsi,out,querydb,targetdb,comp,a,b,c);
exit:
return out;
}
/* Function: Hscore_from_ProteinBA(querydb,targetdb,comp,bentry,bexit,bfor_trans,b_self_trans,b3exit,bits_cutoff,report_level,dbsi)
*
* Descrip: Runs a database pba search
*
*
* Arg: querydb [UNKN ] query database [ProteinDB*]
* Arg: targetdb [UNKN ] target database [ProteinDB*]
* Arg: comp [UNKN ] comparison matrix [CompMat*]
* Arg: bentry [UNKN ] [Score]
* Arg: bexit [UNKN ] [Score]
* Arg: bfor_trans [UNKN ] [Score]
* Arg: b_self_trans [UNKN ] [Score]
* Arg: b3exit [UNKN ] [Score]
* Arg: bits_cutoff [UNKN ] [double]
* Arg: report_level [UNKN ] [int]
* Arg: dbsi [UNKN ] [DBSearchImpl*]
*
* Return [UNKN ] Undocumented return value [Hscore *]
*
*/
# line 455 "sw_wrap.dy"
Hscore * Hscore_from_ProteinBA(ProteinDB* querydb,ProteinDB* targetdb,CompMat* comp,Score bentry,Score bexit,Score bfor_trans,Score b_self_trans,Score b3exit,double bits_cutoff,int report_level,DBSearchImpl* dbsi)
{
Hscore * out = NULL;
Search_Return_Type ret;
ret = SEARCH_ERROR;
out = std_score_Hscore(bits_cutoff,report_level);
if( dbsi == NULL ) {
warn("Passed a NULL dbsi search implementation object. Exiting without searching");
goto exit;
}
if( querydb == NULL ) {
warn("Passed a NULL querydb. Exiting without searching");
goto exit;
}
if( targetdb == NULL ) {
warn("Passed a NULL targetdb. Exiting without searching");
goto exit;
}
if( comp == NULL ) {
warn("Passed a NULL comparison matrix. Exiting without searching");
goto exit;
}
ret = search_ProteinBlockAligner(dbsi,out,querydb,targetdb,comp,bentry,bexit,bfor_trans,b_self_trans,b3exit);
exit:
return out;
}
# line 521 "sw_wrap.c"
#ifdef _cplusplus
}
#endif
|