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Chloe Dequeker
INTBuilder
Commits
edb7375b
Commit
edb7375b
authored
Oct 17, 2016
by
Chloe Dequeker
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Plain Diff
adaptation to HCMD2 format. Modif of writePDB function (takes the num of the conformation)
parent
54033ab7
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Showing
4 changed files
with
106 additions
and
11 deletions
+106
-11
INTBuilder.c
src/INTBuilder.c
+96
-9
INTBuilder.h
src/INTBuilder.h
+5
-2
param.c
src/param.c
+3
-0
struct.h
src/struct.h
+2
-0
No files found.
src/INTBuilder.c
View file @
edb7375b
...
...
@@ -93,7 +93,7 @@ void getCandidatesForP1(struct pdb_values* pdb2, struct residue** t_candid1, str
}
}
void
getInterface
(
struct
pdb_values
*
pdbR
,
struct
pdb_values
*
pdbL
,
int
numConf
){
void
getInterface
(
struct
pdb_values
*
pdbR
,
struct
pdb_values
*
pdbL
){
int
i
=
0
,
j
=
0
,
k
=
0
,
l
=
0
;
int
oldCandL
=
-
1
,
oldCandR
=
-
1
;
float
x1
=
0
,
y1
=
0
,
z1
=
0
;
...
...
@@ -129,7 +129,18 @@ void getInterface(struct pdb_values* pdbR, struct pdb_values* pdbL, int numConf)
oldCandL
=
nbCandL
;
oldCandR
=
nbCandR
;
getCandidatesForP1
(
pdbR
,
t_candidateL
,
t_candidateR
,
&
nbCandL
,
&
nbCandR
);
if
(
nbCandL
==
0
||
nbCandR
==
0
){
nbCandL
=
0
;
nbCandR
=
0
;
break
;
}
getCandidatesForP1
(
pdbL
,
t_candidateR
,
t_candidateL
,
&
nbCandR
,
&
nbCandL
);
if
(
nbCandL
==
0
||
nbCandR
==
0
){
nbCandL
=
0
;
nbCandR
=
0
;
break
;
}
}
//printf("NB_ITER %d\n",k);
...
...
@@ -186,6 +197,79 @@ void getInterface(struct pdb_values* pdbR, struct pdb_values* pdbL, int numConf)
}
struct
docking_results
*
getDataForComplex_HCMD2
(){
char
*
buf
=
NULL
;
char
buf2
[
5
];
FILE
*
condFile_stream
=
NULL
;
int
numberOfConf
=
0
,
rc
;
size_t
len
=
2000
;
struct
docking_results
*
dock_res
=
NULL
;
strncpy
(
buf2
,
receptor
,
4
);
buf2
[
4
]
=
'\0'
;
//sprintf(totalFilePath,"%s/%s/Cond.%s.%s.UB.global.dat",dockingFile,buf2,receptor,ligand);
if
(
access
(
dockingFile
,
F_OK
)
==
-
1
){
/* File does not exists, 4 file in this case
* Return NULL, which should be treated accordingly
*/
fprintf
(
stderr
,
"No such file : %s
\n
"
,
dockingFile
);
exit
(
EXIT_FAILURE
);
}
condFile_stream
=
fopen
(
dockingFile
,
"r"
);
/* Get the number of conformations */
float
buf3
=
0
;
rc
=
fscanf
(
condFile_stream
,
"%f"
,
&
buf3
);
rc
=
getline
(
&
buf
,
&
len
,
condFile_stream
);
/* Get rid of the rest of the line */
if
(
buf3
>
numberOfConf
)
numberOfConf
=
(
int
)
buf3
;
while
(
!
feof
(
condFile_stream
)){
rc
=
fscanf
(
condFile_stream
,
"%f"
,
&
buf3
);
rc
=
getline
(
&
buf
,
&
len
,
condFile_stream
);
/* Get rid of the rest of the line */
if
(
buf3
>
numberOfConf
)
numberOfConf
=
(
int
)
buf3
;
}
numberOfConf
++
;
rewind
(
condFile_stream
);
rc
=
getline
(
&
buf
,
&
len
,
condFile_stream
);
/* Get rid of the first line */
dock_res
=
allocate_dockingResults
(
numberOfConf
);
int
idConf
=
0
,
buf4
,
prevID
=
-
1
;
while
(
!
feof
(
condFile_stream
)){
/* We take the first value as it is the ID of the conformation */
rc
=
fscanf
(
condFile_stream
,
"%d %d %d %d"
,
&
idConf
,
&
buf4
,
&
buf4
,
&
buf4
);
if
(
prevID
==
idConf
){
break
;
}
else
{
prevID
=
idConf
;
}
rc
=
fscanf
(
condFile_stream
,
"%f %f %f %f %f %f"
,
&
dock_res
->
distCenters
[
idConf
],
&
dock_res
->
theta
[
idConf
],
&
dock_res
->
phi
[
idConf
],
&
dock_res
->
alpha
[
idConf
],
&
dock_res
->
beta
[
idConf
],
&
dock_res
->
gamma
[
idConf
]);
/* printf("%d %f %f %f %f %f %f\n",idConf,dock_res->distCenters[idConf],dock_res->theta[idConf],dock_res->phi[idConf],dock_res->alpha[idConf],dock_res->beta[idConf],dock_res->gamma[idConf]); */
rc
=
getline
(
&
buf
,
&
len
,
condFile_stream
);
/* Get rid of the rest of the line */
//dock_res->theta[idConf] = dock_res->theta[idConf]*cdr;
//dock_res->phi[idConf] = dock_res->phi[idConf]*cdr;
dock_res
->
alpha
[
idConf
]
=
dock_res
->
alpha
[
idConf
]
*
CDR
;
dock_res
->
beta
[
idConf
]
=
dock_res
->
beta
[
idConf
]
*
CDR
;
dock_res
->
gamma
[
idConf
]
=
dock_res
->
gamma
[
idConf
]
*
CDR
;
}
dock_res
->
nbConf
=
numberOfConf
;
fclose
(
condFile_stream
);
free
(
buf
);
return
dock_res
;
}
struct
docking_results
*
getDataForComplex
(){
char
*
buf
=
NULL
;
...
...
@@ -418,21 +502,20 @@ void removeSpace(char* string){
}
}
void
writePDB
(
struct
pdb_values
*
pdb
,
char
*
protName
){
void
writePDB
(
struct
pdb_values
*
pdb
,
char
*
protName
,
int
nConf
){
int
i
=
0
,
j
=
0
;
char
buf
[
500
];
FILE
*
fw
=
NULL
;
sprintf
(
buf
,
"%s/%s
.pdb"
,
outputPDB
,
protName
);
sprintf
(
buf
,
"%s/%s
_%d.pdb"
,
outputPDB
,
protName
,
nConf
);
fw
=
fopen
(
buf
,
"w"
);
if
(
fw
==
NULL
){
perror
(
"fopen"
);
exit
(
EXIT_FAILURE
);
}
for
(
i
=
0
;
i
<
pdb
->
nbRes
;
i
++
){
for
(
j
=
0
;
j
<
pdb
->
residues
[
i
].
nbAtom
;
j
++
){
fprintf
(
fw
,
"ATOM %5d %3s %3s %c%5s %8.3f%8.3f%8.3f
\n
"
,
pdb
->
residues
[
i
].
idAtom
[
j
],
fprintf
(
fw
,
FORMAT_LINE_PDB
,
pdb
->
residues
[
i
].
idAtom
[
j
],
pdb
->
residues
[
i
].
atomType
[
j
],
pdb
->
residues
[
i
].
resName
,
pdb
->
residues
[
i
].
chain
,
pdb
->
residues
[
i
].
idRes
,
pdb
->
residues
[
i
].
x
[
j
],
pdb
->
residues
[
i
].
y
[
j
],
pdb
->
residues
[
i
].
z
[
j
]);
}
...
...
@@ -457,7 +540,11 @@ int main(int argc, char** argv){
printf
(
"Computing %s and %s ..."
,
receptor
,
ligand
);
fflush
(
stdout
);
if
(
HCMD2
){
dock_res
=
getDataForComplex_HCMD2
();
}
else
{
dock_res
=
getDataForComplex
();
}
pdbR
=
readPDB
(
receptor
);
pdbL
=
readPDB
(
ligand
);
...
...
@@ -472,10 +559,10 @@ int main(int argc, char** argv){
dock_res
->
theta
[
target_conf
],
dock_res
->
phi
[
target_conf
],
dalpha
,
dbeta
,
dgamma
,
dock_res
,
target_conf
);
getInterface
(
pdbR
,
newPDB
,
target_conf
);
getInterface
(
pdbR
,
newPDB
);
if
(
constructPDB
){
writePDB
(
newPDB
,
ligand
);
writePDB
(
newPDB
,
ligand
,
target_conf
);
}
freePDB
(
newPDB
);
}
else
{
...
...
@@ -491,12 +578,12 @@ int main(int argc, char** argv){
fprintf
(
outputFile_lig
,
"%d "
,
i
);
fprintf
(
outputFile_rec
,
"%d "
,
i
);
getInterface
(
pdbR
,
newPDB
,
i
);
getInterface
(
pdbR
,
newPDB
);
fprintf
(
outputFile_lig
,
"
\n
"
);
fprintf
(
outputFile_rec
,
"
\n
"
);
if
(
constructPDB
){
writePDB
(
newPDB
,
ligand
);
writePDB
(
newPDB
,
ligand
,
i
);
}
freePDB
(
newPDB
);
}
...
...
src/INTBuilder.h
View file @
edb7375b
#include "struct.h"
#ifndef INTB_HEADER
#define INTB_HEADER
void
getCandidatesForP1
(
struct
pdb_values
*
pdb2
,
struct
residue
**
t_candid1
,
struct
residue
**
t_candid2
,
int
*
nbCand1
,
int
*
nbCand2
);
void
getInterface
(
struct
pdb_values
*
pdbR
,
struct
pdb_values
*
pdbL
,
int
numConf
);
void
getInterface
(
struct
pdb_values
*
pdbR
,
struct
pdb_values
*
pdbL
);
struct
docking_results
*
getDataForComplex
();
struct
docking_results
*
getDataForComplex_HCMD2
();
struct
pdb_values
*
readPDB
(
char
*
protein
)
;
void
removeSpace
(
char
*
string
);
void
writePDB
(
struct
pdb_values
*
pdb
,
char
*
protName
);
void
writePDB
(
struct
pdb_values
*
pdb
,
char
*
protName
,
int
nbConf
);
int
main
(
int
argc
,
char
**
argv
);
#endif
src/param.c
View file @
edb7375b
...
...
@@ -35,6 +35,7 @@ struct argLine* parseLineOfArgument(int argc, char** argv){
verbose
=
0
;
constructPDB
=
0
;
target_conf
=
-
1
;
HCMD2
=
0
;
outputDir
=
NULL
;
outputPDB
=
NULL
;
verbose_file
=
NULL
;
...
...
@@ -99,6 +100,8 @@ struct argLine* parseLineOfArgument(int argc, char** argv){
fprintf
(
stderr
,
"Specific conformation not valid
\n
"
);
exit
(
EXIT_SUCCESS
);
}
}
else
if
(
strcmp
(
argv
[
i
],
"-HCMD2"
)
==
0
){
HCMD2
=
1
;
}
else
if
(
strcmp
(
argv
[
i
],
"-h"
)
==
0
||
strcmp
(
argv
[
i
],
"--help"
)
==
0
){
print_help
=
1
;
...
...
src/struct.h
View file @
edb7375b
...
...
@@ -13,6 +13,7 @@ int nbThreads;
int
verbose
;
int
constructPDB
;
int
target_conf
;
int
HCMD2
;
FILE
*
verbose_file
;
char
*
pdbDir
;
char
*
receptor
;
...
...
@@ -25,6 +26,7 @@ FILE* outputFile_lig;
#define CDR 0.017453293
#define NB_MAX_ATOM_PER_RES 20
#define DIST_FOR_CONTACT 10
#define FORMAT_LINE_PDB "ATOM %5d %3s %3s %c%5s %8.3f%8.3f%8.3f\n"
/*************************************************/
...
...
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