Path: utzoo!utgpu!watserv1!watmath!uunet!bionet!gunbrf.bitnet!POSTMAST From: POSTMAST@gunbrf.bitnet Newsgroups: bionet.software Subject: RE: an amino acid sequence query Message-ID: <9104252139.AA08504@genbank.bio.net> Date: 25 Apr 91 20:50:00 GMT Sender: daemon@genbank.bio.net Lines: 33 From: edu%"prschneeman@ucdavis.edu" 25-APR-1991 16:32:37.17 To: bio-soft@genbank.bio.net CC: Subj: an amino acid seqence query Received: From STANFORD(MAILER) by NBRF with Jnet id 1763 for POSTMASTER@GUNBRF; Thu, 25 Apr 91 16:32 EDT Received: by Forsythe.Stanford.EDU; Thu, 25 Apr 91 13:30:41 PDT Received: by genbank.bio.net (5.61/IG-2.0) id AA03271; Thu, 25 Apr 91 12:57:28 -0700 Received: from aggie.ucdavis.edu by genbank.bio.net (5.61/IG-2.0) with SMTP id AA03189; Thu, 25 Apr 91 12:56:15 -0700 Received: from mizar.ucdavis.edu by aggie.ucdavis.edu (5.61/UCD2.03) id AA23498; Thu, 25 Apr 91 12:48:55 -0700 Received: by MIZAR.UCDAVIS.EDU (VAX/VMS SMTP V1.0) id 02951; 25 Apr 91 10:50:56 PST Date: 25 Apr 91 10:50:56 PST Message-Id: <9104251050-02951@MIZAR.UCDAVIS.EDU> From: prschneeman@ucdavis.edu (Paul Schneeman) To: bio-soft@genbank.bio.net Subject: an amino acid seqence query Dear Folks-- We have a PDB file which gives the coordinates of the alpha-carbons only of a protein, along with the residue sequence itself. The question is-- is there an easy, publicly available program available to add the estimates in for all the other atoms? Any suggestions will be appreciated. Thanks in advance Paul Schneeman, UCDavis prschneeman@ucdavis.edu