/* * Copyright (C) 1992-1994 Dmitrij Frishman * * Permission is hereby granted, free of charge, to any person obtaining a copy * of this software and associated documentation files (the "Software"), to deal * in the Software without restriction, including without limitation the rights * to use, copy, modify, merge, publish, distribute, sublicense, and/or sell * copies of the Software, and to permit persons to whom the Software is * furnished to do so, subject to the following conditions: * * The above copyright notice and this permission notice shall be included in * all copies or substantial portions of the Software. * * THE SOFTWARE IS PROVIDED "AS IS", WITHOUT WARRANTY OF ANY KIND, EXPRESS OR * IMPLIED, INCLUDING BUT NOT LIMITED TO THE WARRANTIES OF MERCHANTABILITY, * FITNESS FOR A PARTICULAR PURPOSE AND NONINFRINGEMENT. IN NO EVENT SHALL THE * AUTHORS OR COPYRIGHT HOLDERS BE LIABLE FOR ANY CLAIM, DAMAGES OR OTHER * LIABILITY, WHETHER IN AN ACTION OF CONTRACT, TORT OR OTHERWISE, ARISING FROM, * OUT OF OR IN CONNECTION WITH THE SOFTWARE OR THE USE OR OTHER DEALINGS IN * THE SOFTWARE. */ #include "stride.h" int ReadPDBFile(CHAIN **Chain, int *Cn, COMMAND *Cmd) { int ChainCnt, InfoCnt, i; enum METHOD Method = XRay; BOOLEAN First_ATOM, Published=YES, DsspAssigned=NO; float Resolution = 0.0; FILE *pdb; BUFFER Buffer; char *Info[MAX_INFO], PdbIdent[5]; RESIDUE *r; CHAIN *c; *Cn= 0; InfoCnt = 0; strcpy(PdbIdent,"~~~~"); if( !(pdb = fopen(Cmd->InputFile,"r")) ) return(FAILURE); First_ATOM = YES; while( fgets(Buffer,BUFSZ,pdb) ) { if(!strncmp(Buffer,"HEADER",6)) { Info[InfoCnt] = (char *)ckalloc(BUFSZ*sizeof(char)); strcpy(Info[InfoCnt],"HDR "); strcat(Info[InfoCnt++],Buffer+10); strncpy(PdbIdent,Buffer+62,4); PdbIdent[4] = '\0'; } else if(!strncmp(Buffer,"AUTHOR",6)) { Info[InfoCnt] = (char *)ckalloc(BUFSZ*sizeof(char)); strcpy(Info[InfoCnt],"AUT "); strcat(Info[InfoCnt++],Buffer+10); } else if(!strncmp(Buffer,"SOURCE",6)) { Info[InfoCnt] = (char *)ckalloc(BUFSZ*sizeof(char)); strcpy(Info[InfoCnt],"SRC "); strcat(Info[InfoCnt++],Buffer+10); } else if(!strncmp(Buffer,"COMPND",6)) { if( !Process_COMPND(Buffer,&Method) ) return(FAILURE); else { Info[InfoCnt] = (char *)ckalloc(BUFSZ*sizeof(char)); strcpy(Info[InfoCnt],"CMP "); strcat(Info[InfoCnt++],Buffer+10); } } else if(!strncmp(Buffer,"JRNL",4) && !Process_JRNL(Buffer,&Published)) return(FAILURE); else if(!strncmp(Buffer,"REMARK",6) && !Process_REMARK(Buffer,&Method,&Resolution, &DsspAssigned)) return(FAILURE); else if(!strncmp(Buffer,"EXPDTA",6) && !Process_EXPDTA(Buffer,&Method)) return(FAILURE); else if(!strncmp(Buffer,"MODEL",5) && !Process_MODEL(&Method)) return(FAILURE); else if(!strncmp(Buffer,"ENDMDL",6)) { Process_ENDMDL(Buffer,Chain,Cn); break; } else if(!strncmp(Buffer,"HELIX",5) && !Process_HELIX(Buffer,Chain,Cn,Cmd)) return(FAILURE); else if(!strncmp(Buffer,"SHEET",5) && !Process_SHEET(Buffer,Chain,Cn,Cmd)) return(FAILURE); else if(!strncmp(Buffer,"TURN",4) && !Process_TURN(Buffer,Chain,Cn,Cmd)) return(FAILURE); else if(!strncmp(Buffer,"SSBOND",6) && !Process_SSBOND(Buffer,Chain,Cn,Cmd)) return(FAILURE); else if(!strncmp(Buffer,"ATOM",4) && !Process_ATOM(Buffer,Chain,Cn,&First_ATOM,Cmd)) return(FAILURE); } fclose(pdb); for( ChainCnt=0; ChainCnt< *Cn; ChainCnt++ ) { c = Chain[ChainCnt]; if( c->NRes != 0 && !FindAtom(c,c->NRes,"CA",&i) ) c->NRes--; strcpy(c->File,Cmd->InputFile); strcpy(c->PdbIdent,PdbIdent); if( c->NRes != 0 ) c->NRes++; if( c->NSheet != -1 ) c->NSheet++; c->Resolution = Resolution; c->Method = Method; c->Published = Published; c->DsspAssigned = DsspAssigned; c->NInfo = InfoCnt; for(i=0; iInfo[i] = (char *)ckalloc(BUFSZ*sizeof(char)); strcpy(c->Info[i],Info[i]); c->Info[i][71] = '\0'; } for( i=0; iNRes; i++ ) { r = c->Rsd[i]; r->Inv = (INVOLVED *)ckalloc(sizeof(INVOLVED)); r->Prop = (PROPERTY *)ckalloc(sizeof(PROPERTY)); r->Inv->NBondDnr = 0; r->Inv->NBondAcc = 0; r->Inv->InterchainHBonds = NO; r->Prop->Asn = 'C'; r->Prop->PdbAsn = 'C'; r->Prop->DsspAsn = 'C'; r->Prop->Solv = 0.0; r->Prop->Phi = 360.0; r->Prop->Psi = 360.0; } } for(i=0; i