Zobrazeno 1 - 10
of 100
pro vyhledávání: '"Marjorie M. Harding"'
Publikováno v:
Journal of Synchrotron Radiation. 28:666-666
The weblinks for the Daresbury Laue software source code and information have become hidden from a simple google search. This Addendum makes clear where the software source code and information can now be found.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5831c9cbe08161d766c5c0df9fdedda6
https://doi.org/10.1107/s1600577521001326
https://doi.org/10.1107/s1600577521001326
Publikováno v:
Crystallography Reviews. 16:247-302
Metals are present in more than one-third of all proteins as they occur in nature, and are usually important in biological function or maintenance of the structure. Some are present as cations, directly associated with amino acid functional groups of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::df30c09e3b325199577fe27c78e7f093
https://doi.org/10.1080/0889311x.2010.485616
https://doi.org/10.1080/0889311x.2010.485616
Autor:
Iain W. McNae, Buabarn Kuaprasert, Paul A.M. Michels, Linda A. Fothergill-Gilmore, Malcolm D. Walkinshaw, Hugh P. Morgan, Marjorie M. Harding, Matthew W. Nowicki
Publikováno v:
Journal of Molecular Biology. 394:535-543
The structures of Leishmania mexicana cofactor-independent phosphoglycerate mutase (Lm iPGAM) crystallised with the substrate 3-phosphoglycerate at high and low cobalt concentrations have been solved at 2.00- and 1.90-A resolutions. Both structures a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d230c08ca58bd128f81c54ce596777e2
https://doi.org/10.1016/j.jmb.2009.09.041
https://doi.org/10.1016/j.jmb.2009.09.041
Publikováno v:
Hsin, K, Sheng, Y, Harding, M M, Taylor, P & Walkinshaw, M D 2008, ' MESPEUS : a database of the geometry of metal sites in proteins ', Journal of Applied Crystallography, vol. 41, no. Part 5, pp. 963-968 . https://doi.org/10.1107/S002188980802476X
A database with details of the geometry of metal sites in proteins has been set up. The data are derived from metalloprotein structures that are in the Protein Data Bank [PDB; Berman, Henrick, Nakamura & Markley (2006).Nucleic Acids Res.35, D301–D3
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7f107045cb6f774dc9bd2fdd8298fec9
https://doi.org/10.1107/s002188980802476x
https://doi.org/10.1107/s002188980802476x
Autor:
Marjorie M. Harding
Publikováno v:
Acta Crystallographica Section D Biological Crystallography. 62:678-682
A new analysis has been made of distances around metal sites in protein structures in the Protein Data Bank determined with resolution ≤1.25 A and equivalent distances have been extracted from the Cambridge Structural Database. They are for the met
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::37becaa20e9d0793096d6b89d3af3dae
https://doi.org/10.1107/s0907444906014594
https://doi.org/10.1107/s0907444906014594
Autor:
Marjorie M. Harding
Publikováno v:
Acta Crystallographica Section D Biological Crystallography. 60:849-859
A set of tables is presented and a survey given of the architecture of metal coordination groups in a representative set of protein structures from the Protein Data Bank [Bernstein et al. (1977), J. Mol. Biol. 112, 535-542; Berman et al. (2000), Nucl
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a8d89f1433fc55113c779851eef96721
https://doi.org/10.1107/s0907444904004081
https://doi.org/10.1107/s0907444904004081
Publikováno v:
Selected Papers of Michael G Rossmann with Commentaries ISBN: 9789814513340
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4a35a88dede29c2b1b5374514eecc53c
https://doi.org/10.1142/9789814513357_0008
https://doi.org/10.1142/9789814513357_0008
Autor:
Marjorie M. Harding
Publikováno v:
Acta Crystallographica Section D Biological Crystallography. 57:401-411
The geometry of metal-ligand interactions in proteins is examined and compared with information for small-molecule complexes from the Cambridge Structural Database (CSD). The paper deals with the metals Ca, Mg, Mn, Fe, Cu, Zn and with metal-donor ato
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4390a8007a9f7966f5b70fbe75a3f576
https://doi.org/10.1107/s0907444900019168
https://doi.org/10.1107/s0907444900019168
Autor:
Marjorie M. Harding
Publikováno v:
Acta Crystallographica Section D Biological Crystallography. 55:1432-1443
Geometrical data which could be of relevance in the structure determination, structure refinement, assessment or understanding of metalloproteins have been extracted from the Cambridge Structural Database (CSD). The CSD contains crystallographic data
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c21b7591b1343ac484ca16400daa81c4
https://doi.org/10.1107/s0907444999007374
https://doi.org/10.1107/s0907444999007374
Publikováno v:
Journal of Applied Crystallography. 32:554-562
A new program in the DaresburyLauesoftware suite has been developed for the scaling and normalization of Laue intensity data, to yield fully corrected structure amplitudes. Previously available routines have been improved, and additional options for
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1ab079582b8dc2d6ca2390838f652577
https://doi.org/10.1107/s0021889898015350
https://doi.org/10.1107/s0021889898015350