From C1790:~at~:SLVAXA.UMSL.EDU Wed Jul 6 20:05:25 1994 Received: from SLVAXA for C1790-!at!-SLVAXA.UMSL.EDU by www.ccl.net (8.6.9/930601.1506) id TAA06148; Wed, 6 Jul 1994 19:40:20 -0400 Received: from SLVAXA.UMSL.EDU by SLVAXA.UMSL.EDU (PMDF V4.2-11 #2503) id <01HEE9QLP8VG8ZDVPS-: at :-SLVAXA.UMSL.EDU>; Wed, 6 Jul 1994 18:41:08 CST Date: Wed, 06 Jul 1994 18:41:08 -0600 (CST) From: BILL WELSH Subject: Calculating residue-by-residue binding energies To: chemistry ^at^ ccl.net Message-id: <01HEE9QLP8VI8ZDVPS:~at~:SLVAXA.UMSL.EDU> X-VMS-To: in%"chemistry-!at!-ccl.net" MIME-version: 1.0 Content-type: TEXT/PLAIN; CHARSET=US-ASCII Content-transfer-encoding: 7BIT Dear Netters, I want to calculate the binding energy of a protein on a surface of glass. I have a model glass surface constructed, and the protein-glass binding energy is pretty straightforward to calculate. However, I want to calculate (estimate) the binding energy of the protein to glass on a residue-by-residue basis. In other words, I want to identify energetically which residues are functionally most important for the binding affinity of the protein to the glass. Any suggestions are much appreciated. From recent conversations, I gather that interest in this question is widespread. So I will post a summary of responses if I receive several hits. thanks much ... Bill Welsh Dept. of Chemistry Univ. of Missouri-St. Louis