Watenpaugh, K. D., Sieker, L. C., Herriott, J. R., Jensen, L. H. (1973) Refinement of the model of a protein: rubredoxin at 1.5 Å resolution. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 29 (5) 943-956 doi:10.1107/s0567740873003675

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Reference Type	Journal (article/letter/editorial)
Title	Refinement of the model of a protein: rubredoxin at 1.5 Å resolution
Journal	Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry
Authors	Watenpaugh, K. D.		Author
	Sieker, L. C.		Author
	Herriott, J. R.		Author
	Jensen, L. H.		Author
Year	1973 (May 1)	Volume	29
Issue	5
Publisher	International Union of Crystallography (IUCr)
DOI	doi:10.1107/s0567740873003675Search in ResearchGate
	Generate Citation Formats
Mindat Ref. ID	213873	Long-form Identifier	mindat:1:5:213873:6
GUID	0
Full Reference	Watenpaugh, K. D., Sieker, L. C., Herriott, J. R., Jensen, L. H. (1973) Refinement of the model of a protein: rubredoxin at 1.5 Å resolution. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 29 (5) 943-956 doi:10.1107/s0567740873003675
Plain Text	Watenpaugh, K. D., Sieker, L. C., Herriott, J. R., Jensen, L. H. (1973) Refinement of the model of a protein: rubredoxin at 1.5 Å resolution. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 29 (5) 943-956 doi:10.1107/s0567740873003675
In	(1973, May) Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry Vol. 29 (5) International Union of Crystallography (IUCr)

	Stenkamp, R. E., Sieker, L. C., Jensen, L. H. (1982) Restrained least-squares refinement of Themiste dyscritum methydroxohemerythrin at 2.0 Å resolution. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 38 (3) 784-792 doi:10.1107/s0567740882004087
	Hanson, J. C., Sieker, L. C., Jensen, L. H. (1973) Sucrose: X-ray refinement and comparison with neutron refinement. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 29 (4) 797-808 doi:10.1107/s0567740873003365
	Stenkamp, R. E., Sieker, L. C., Jensen, L. H. (1983) Adjustment of restraints in the refinement of methemerythrin and azidomethemerythrin at 2.0 Å resolution. Acta Crystallographica Section B Structural Science, 39 (6) 697-703 doi:10.1107/s0108768183003262
	Ramanadham, M., Sieker, L. C., Jensen, L. H., Birknes, B. J. (1981) Structure of triclinic lysozyme and its Cu2+complex at 2 Å resolution. Acta Crystallographica Section A Foundations of Crystallography, 37. doi:10.1107/s0108767381098619
	Dauter, Z., Sieker, L. C., Wilson, K. S. (1992) Refinement of rubredoxin from Desulfovibrio vulgaris at 1.0 Å with and without restraints. Acta Crystallographica Section B Structural Science, 48 (1) 42-59 doi:10.1107/s0108768191010613
	Watenpaugh, Keith D., Sieker, Larry C., Jensen, Lyle H. (1980) Crystallographic refinement of rubredoxin at 1·2 Å resolution. Journal of Molecular Biology, 138 (3). 615-633 doi:10.1016/s0022-2836(80)80020-9
	Phillips, J. C., Wlodawer, A., Goodfellow, J. M., Watenpaugh, K. D., Sieker, L. C., Jensen, L. H., Hodgson, K. O. (1977) Applications of synchrotron radiation to protein crystallography. II. Anomalous scattering, absolute intensity and polarization. Acta Crystallographica Section A, 33 (3) 445-455 doi:10.1107/s0567739477001168
	Watenpaugh, Keith D., Margulis, Thomas N., Sieker, Larry C., Jensen, Lyle H. (1978) Water structure in a protein crystal: Rubredoxin at 1.2 Å resolution. Journal of Molecular Biology, 122 (2). 175-190 doi:10.1016/0022-2836(78)90034-7
	Tulinsky, A., Mani, N. V., Morimoto, C. N., Vandlen, R. L. (1973) The structure of α-chymotrypsin. I. The refinement of the heavy-atom isomorphous derivatives at 2.8 Å resolution. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 29 (6) 1309-1322 doi:10.1107/s0567740873004437
	Ramanadham, M., Sieker, L. C. (1993) Refinement and interpretation of the X-ray structure of apo-neocarzinostatin at 1.8 Å resolution. Acta Crystallographica Section A Foundations of Crystallography, 49. doi:10.1107/s0108767378096543
	Chambers, J. L., Stroud, R. M. (1977) Difference Fourier refinement of the structure of DIP-trypsin at 1.5 Å with a minicomputer technique. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 33 (6) 1824-1837 doi:10.1107/s0567740877007146

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Watenpaugh, K. D., Sieker, L. C., Herriott, J. R., Jensen, L. H. (1973) Refinement of the model of a protein: rubredoxin at 1.5 Å resolution. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 29 (5) 943-956 doi:10.1107/s0567740873003675

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