NOTE: This item is not available outside the Texas A&M University network. Texas A&M affiliated users who are off campus can access the item through NetID and password authentication or by using TAMU VPN. Non-affiliated individuals should request a copy through their local library's interlibrary loan service.
The refined structure of elastase and molecular modelling software
dc.contributor.advisor | Meyer, Edgar | |
dc.creator | Cole, Gregory Michael | |
dc.date.accessioned | 2020-09-02T20:37:06Z | |
dc.date.available | 2020-09-02T20:37:06Z | |
dc.date.issued | 1986 | |
dc.identifier.uri | https://hdl.handle.net/1969.1/DISSERTATIONS-16433 | |
dc.description | Typescript (photocopy). | en |
dc.description.abstract | A system of macromolecular modelling programs for use on a PDP 11/40 with a Vector General II display device is described. The system allows the user to model interactions between large and small molecules and assists in interpretation of crystallographic electron density maps. The structure of porcine pancreatic elastase (PPE) has been refined using data to 1.65 Angstroms to an R-factor of 17.4% using the aforementioned software system. The details and results of that refinement are reported. The substrate binding site of PPE is compared to those of bovine trypsin and porcine kallikrein with the objective of delineating the role played by the various residues of the binding site in determining the specificity of PPE. | en |
dc.format.extent | xi, 255 leaves | en |
dc.format.medium | electronic | en |
dc.format.mimetype | application/pdf | |
dc.language.iso | eng | |
dc.rights | This thesis was part of a retrospective digitization project authorized by the Texas A&M University Libraries. Copyright remains vested with the author(s). It is the user's responsibility to secure permission from the copyright holder(s) for re-use of the work beyond the provision of Fair Use. | en |
dc.rights.uri | http://rightsstatements.org/vocab/InC/1.0/ | |
dc.subject | Major biochemistry | en |
dc.subject.classification | 1986 Dissertation C689 | |
dc.subject.lcsh | Protein binding | en |
dc.subject.lcsh | Data processing | en |
dc.subject.lcsh | Crystallography | en |
dc.subject.lcsh | Data processing | en |
dc.subject.lcsh | Elastases | en |
dc.title | The refined structure of elastase and molecular modelling software | en |
dc.type | Thesis | en |
thesis.degree.grantor | Texas A&M University | en |
thesis.degree.name | Doctor of Philosophy | en |
thesis.degree.name | Ph. D | en |
dc.contributor.committeeMember | Gunn, John Martyn | |
dc.contributor.committeeMember | Pace, Carlos N. | |
dc.contributor.committeeMember | Scott, Alister Ian | |
dc.type.genre | dissertations | en |
dc.type.material | text | en |
dc.format.digitalOrigin | reformatted digital | en |
dc.publisher.digital | Texas A&M University. Libraries | |
dc.identifier.oclc | 17577344 |
Files in this item
This item appears in the following Collection(s)
-
Digitized Theses and Dissertations (1922–2004)
Texas A&M University Theses and Dissertations (1922–2004)
Request Open Access
This item and its contents are restricted. If this is your thesis or dissertation, you can make it open-access. This will allow all visitors to view the contents of the thesis.