an amino acid sequence query

POSTMAST at gunbrf.bitnet POSTMAST at gunbrf.bitnet
Thu Apr 25 15:50:00 EST 1991

From:   edu%"prschneeman at" 25-APR-1991 16:32:37.17
To:     bio-soft at
Subj:   an amino acid seqence query

Received: From STANFORD(MAILER) by NBRF with Jnet id 1763
          for POSTMASTER at GUNBRF; Thu, 25 Apr 91 16:32 EDT
Received: by Forsythe.Stanford.EDU; Thu, 25 Apr 91 13:30:41 PDT
Received: by (5.61/IG-2.0)
        id AA03271; Thu, 25 Apr 91 12:57:28 -0700
Received: from by (5.61/IG-2.0) with SMTP
        id AA03189; Thu, 25 Apr 91 12:56:15 -0700
Received: from by (5.61/UCD2.03)
        id AA23498; Thu, 25 Apr 91 12:48:55 -0700
        id 02951; 25 Apr 91 10:50:56 PST
Date: 25 Apr 91 10:50:56 PST
Message-Id: <9104251050-02951 at MIZAR.UCDAVIS.EDU>
From: prschneeman at (Paul Schneeman)
To: bio-soft at
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 at

More information about the Bio-soft mailing list