-
1
-
-
0026540411
-
The α/β hydrolase fold
-
Ollis D.L., Goldman A.et al. The α/β hydrolase fold. Protein Eng. 5:1992;197-211.
-
(1992)
Protein Eng.
, vol.5
, pp. 197-211
-
-
Ollis, D.L.1
Goldman, A.2
-
3
-
-
0023767035
-
The molecular evolution of genes and proteins - A tale of 2 serines
-
Brenner S. The molecular evolution of genes and proteins - a tale of 2 serines. Nature. 334:1988;528-530.
-
(1988)
Nature
, vol.334
, pp. 528-530
-
-
Brenner, S.1
-
4
-
-
0028936579
-
A novel variant of the catalytic triad in the Streptomyces scabies esterase
-
Wei Y., Schottel J.L., Derewenda U., Swenson L., Patkar S., Derewenda Z.S. A novel variant of the catalytic triad in the Streptomyces scabies esterase. Nat. Struct. Biol. 2:1995;218-223.
-
(1995)
Nat. Struct. Biol.
, vol.2
, pp. 218-223
-
-
Wei, Y.1
Schottel, J.L.2
Derewenda, U.3
Swenson, L.4
Patkar, S.5
Derewenda, Z.S.6
-
5
-
-
0014689979
-
Role of a buried acid group in the mechanism of action of chymotrypsin
-
Blow D.M., Birktoft J.J., Hartley B.S. Role of a buried acid group in the mechanism of action of chymotrypsin. Nature. 221:1969;337-340.
-
(1969)
Nature
, vol.221
, pp. 337-340
-
-
Blow, D.M.1
Birktoft, J.J.2
Hartley, B.S.3
-
6
-
-
85031647026
-
-
(1998). Screening and use of an esterase for a stereospecific resolution. US Patent WO 98/02556
-
Gledhill, L. & Kell, C.M. (1998). Screening and use of an esterase for a stereospecific resolution. US Patent WO 98/02556.
-
-
-
Gledhill, L.1
Kell, C.M.2
-
7
-
-
0028141817
-
Structure of a myristoyl-ACP-specific thioesterase from Vibrio harveyi
-
Lawson D.M., Derewenda Z.S.et al. Structure of a myristoyl-ACP-specific thioesterase from Vibrio harveyi. Biochemistry. 33:1994;9382-9388.
-
(1994)
Biochemistry
, vol.33
, pp. 9382-9388
-
-
Lawson, D.M.1
Derewenda, Z.S.2
-
8
-
-
0002580781
-
Simplified error estimation a la Cruickshank in macromolecular crystallography
-
M. Winn. Warrington, UK: Daresbury Laboratory
-
Murshudov G.N., Dodson E.J. Simplified error estimation a la Cruickshank in macromolecular crystallography. Winn M. CCP4 Newsletter on Protein Crystallography. No 33:1997;31-39 Daresbury Laboratory, Warrington, UK.
-
(1997)
CCP4 Newsletter on Protein Crystallography No 33
, pp. 31-39
-
-
Murshudov, G.N.1
Dodson, E.J.2
-
9
-
-
0000243829
-
PROCHECK: A program to check the stereochemical quality of protein structures
-
Laskowski R.A., MacArthur M.W., Moss D.S., Thornton J.M. PROCHECK: a program to check the stereochemical quality of protein structures. J. Appl. Cryst. 26:1993;283-291.
-
(1993)
J. Appl. Cryst.
, vol.26
, pp. 283-291
-
-
Laskowski, R.A.1
MacArthur, M.W.2
Moss, D.S.3
Thornton, J.M.4
-
10
-
-
0025057072
-
A serine protease triad forms the catalytic centre of a triacylglycerol lipase
-
Brady L., Menge U.et al. A serine protease triad forms the catalytic centre of a triacylglycerol lipase. Nature. 343:1990;767-770.
-
(1990)
Nature
, vol.343
, pp. 767-770
-
-
Brady, L.1
Menge, U.2
-
11
-
-
0025778840
-
Atomic structure of acetylcholinesterase from Torpedo californica: A prototypic Acetylcholine-binding protein
-
Sussman J.L., Silman I.et al. Atomic structure of acetylcholinesterase from Torpedo californica: a prototypic Acetylcholine-binding protein. Science. 253:1991;872-879.
-
(1991)
Science
, vol.253
, pp. 872-879
-
-
Sussman, J.L.1
Silman, I.2
-
12
-
-
0019443447
-
The anatomy and taxonomy of protein structure
-
Richardson J.S. The anatomy and taxonomy of protein structure. Adv. Protein Chem. 34:1981;167-339.
-
(1981)
Adv. Protein Chem.
, vol.34
, pp. 167-339
-
-
Richardson, J.S.1
-
13
-
-
0028134021
-
A structural basis for the chiral preferences of lipases
-
Cygler M., Gupta A.K.et al. A structural basis for the chiral preferences of lipases. J. Am. Chem. Soc. 116:1994;3180-3186.
-
(1994)
J. Am. Chem. Soc.
, vol.116
, pp. 3180-3186
-
-
Cygler, M.1
Gupta, A.K.2
-
14
-
-
0025062291
-
The structure of human pancreatic lipase
-
Winkler F.K., D'Arcy A., Hunziker W. The structure of human pancreatic lipase. Nature. 343:1990;771-774.
-
(1990)
Nature
, vol.343
, pp. 771-774
-
-
Winkler, F.K.1
D'Arcy, A.2
Hunziker, W.3
-
15
-
-
0027023208
-
Structural and evolutionary relationships in lipase mechanism and activation
-
Dodson G.G., Lawson D.M. Structural and evolutionary relationships in lipase mechanism and activation. Faraday Discuss. 93:1992;1-11.
-
(1992)
Faraday Discuss.
, vol.93
, pp. 1-11
-
-
Dodson, G.G.1
Lawson, D.M.2
-
16
-
-
0029643953
-
The refined structure of the quinoprotein methanol dehydrogenase from Methylobacterium extorquens at 1.94 Å
-
Ghosh M., Anthony C., Harlos K., Goodwin M.G., Blake C. The refined structure of the quinoprotein methanol dehydrogenase from Methylobacterium extorquens at 1.94 Å Structure. 3:1995;177-187.
-
(1995)
Structure
, vol.3
, pp. 177-187
-
-
Ghosh, M.1
Anthony, C.2
Harlos, K.3
Goodwin, M.G.4
Blake, C.5
-
17
-
-
0030000290
-
Determination of the gene sequence and the three-dimensional structure at 2.4 Å resolution of methanol dehydrogenase from Methylophilus W3A1
-
Xia Z-x., Dai W-w., Zhang Y-f., White S.A., Boyd G.D., Mathews F.S. Determination of the gene sequence and the three-dimensional structure at 2.4 Å resolution of methanol dehydrogenase from Methylophilus W3A1. J. Mol. Biol. 259:1996;480-501.
-
(1996)
J. Mol. Biol.
, vol.259
, pp. 480-501
-
-
Xia, Z.-x.1
Dai, W.-w.2
Zhang, Y.-f.3
White, S.A.4
Boyd, G.D.5
Mathews, F.S.6
-
18
-
-
0001582892
-
Structure of a cis-peptide unit: Molecular conformation of the cyclic disulphide L-cysteinyl-L-cysteine
-
Capasso S., Mattia C., Mazzarella L. Structure of a cis-peptide unit: molecular conformation of the cyclic disulphide L-cysteinyl-L-cysteine. Acta Cryst. B. 33:1977;2080-2083.
-
(1977)
Acta Cryst. B
, vol.33
, pp. 2080-2083
-
-
Capasso, S.1
Mattia, C.2
Mazzarella, L.3
-
19
-
-
0001250970
-
Cyclo-L-cysteine acetic acid
-
Mez H.-C. Cyclo-L-cysteine acetic acid. Cryst. Struct. Commun. 3:1974;657-660.
-
(1974)
Cryst. Struct. Commun.
, vol.3
, pp. 657-660
-
-
Mez, H.-C.1
-
20
-
-
0027535179
-
Relationship between sequence conservation and three dimensional structure in a large family of esterases, lipases and related proteins
-
Cygler M., Doctor B.P.et al. Relationship between sequence conservation and three dimensional structure in a large family of esterases, lipases and related proteins. Protein Sci. 2:1993;366-382.
-
(1993)
Protein Sci.
, vol.2
, pp. 366-382
-
-
Cygler, M.1
Doctor, B.P.2
-
21
-
-
0003115798
-
A WWW service for automatic comparison of protein structures
-
Lu G. A WWW service for automatic comparison of protein structures. Protein Databank Quarterly Newsletter. 78:1996;10-11.
-
(1996)
Protein Databank Quarterly Newsletter
, vol.78
, pp. 10-11
-
-
Lu, G.1
-
22
-
-
0026550733
-
Catalysis at the interface: The anatomy of a conformational change in a triglyceride lipase
-
Derewenda U., Brzozowski A.M., Lawson D.M., Derewenda Z.S. Catalysis at the interface: the anatomy of a conformational change in a triglyceride lipase. Biochemistry. 31:1992;1532-1541.
-
(1992)
Biochemistry
, vol.31
, pp. 1532-1541
-
-
Derewenda, U.1
Brzozowski, A.M.2
Lawson, D.M.3
Derewenda, Z.S.4
-
23
-
-
0033119226
-
Crystallization and preliminary X-ray diffraction studies of a novel bacterial esterase
-
Bourne P.C., Isupov M.N., Littlechild J.A. Crystallization and preliminary X-ray diffraction studies of a novel bacterial esterase. Acta Cryst. D. 55:1999;915-917.
-
(1999)
Acta Cryst. D
, vol.55
, pp. 915-917
-
-
Bourne, P.C.1
Isupov, M.N.2
Littlechild, J.A.3
-
24
-
-
0003993208
-
-
Madison, Wisconsin, USA: Siemans Analytical Instruments
-
SAINT SOftware REference MAnual. 1993;Siemans Analytical Instruments, Madison, Wisconsin, USA.
-
(1993)
SAINT SOftware REference MAnual
-
-
-
25
-
-
0031059866
-
Processing of X-ray diffraction data collected in oscillation mode
-
Otwinowski Z., Minor W. Processing of X-ray diffraction data collected in oscillation mode. Meth. Enzymol. 276:1997;307-326.
-
(1997)
Meth. Enzymol.
, vol.276
, pp. 307-326
-
-
Otwinowski, Z.1
Minor, W.2
-
26
-
-
85031638629
-
Heavy atom location using SHELX-90
-
In Isomorphous REplacement and ANomalous SCattering. (Wolf, W., Evans, P.R. & Leslie, A.G.W., eds) nos DL/SCI/R35 ISSN 0144-5677, Daresbury Laboratory, Warrington, UK
-
Sheldrick, G.M. (1991). Heavy atom location using SHELX-90. In Isomorphous REplacement and ANomalous SCattering. (Wolf, W., Evans, P.R. & Leslie, A.G.W., eds). CCP4 Daresbury Study Weekend, nos DL/SCI/R35 ISSN 0144-5677, Daresbury Laboratory, Warrington, UK.
-
(1991)
CCP4 Daresbury Study Weekend
-
-
Sheldrick, G.M.1
-
27
-
-
85031646040
-
Maximum likelihood refinement of heavy atom parameters
-
In Isomorphous Replacement and Anomalous Scattering. (Wolf, W., Evans, P.R. & Leslie, A.G.W., eds) nos DL/SCI/R35 ISSN 0144-5677, Daresbury Laboratory, Warrington, UK
-
Otwinowski, Z. (1994). Maximum likelihood refinement of heavy atom parameters. In Isomorphous Replacement and Anomalous Scattering. (Wolf, W., Evans, P.R. & Leslie, A.G.W., eds). CCP4 Daresbury Study Weekend, nos DL/SCI/R35 ISSN 0144-5677, Daresbury Laboratory, Warrington, UK.
-
(1994)
CCP4 Daresbury Study Weekend
-
-
Otwinowski, Z.1
-
29
-
-
84889120137
-
Improved methods for building protein models in electron density maps and the location of errors in these models
-
Jones T.A., Zou J.Y., Cowan S.W., Kjelgaard M. Improved methods for building protein models in electron density maps and the location of errors in these models. Acta Cryst. A. 47:1991;110-119.
-
(1991)
Acta Cryst. A
, vol.47
, pp. 110-119
-
-
Jones, T.A.1
Zou, J.Y.2
Cowan, S.W.3
Kjelgaard, M.4
-
30
-
-
0030924992
-
Refinement of macromolecular structures by the maximum-likelihood method
-
Murshudov G.N., Vagin A.A., Dodson E.J. Refinement of macromolecular structures by the maximum-likelihood method. Acta Cryst. D. 53:1997;240-255.
-
(1997)
Acta Cryst. D
, vol.53
, pp. 240-255
-
-
Murshudov, G.N.1
Vagin, A.A.2
Dodson, E.J.3
-
31
-
-
0026597444
-
The Free R value: A novel statistical quantity for assessing the accuracy of crystal structures
-
Brünger A.T. The Free R value: a novel statistical quantity for assessing the accuracy of crystal structures. Nature. 355:1992;472-474.
-
(1992)
Nature
, vol.355
, pp. 472-474
-
-
Brünger, A.T.1
-
32
-
-
0002699751
-
The effect of overall anisotropic scaling in macromolecular refinement
-
P. Briggs. Warrington, UK: Daresbury Laboratory
-
Murshudov G.N., Davies G.J., Isupov M.N., Krzywda S., Dodson E.J. The effect of overall anisotropic scaling in macromolecular refinement. Briggs P. CCP4 Newsletter on Protein Crystallography. No 35. 1998;37-42 Daresbury Laboratory, Warrington, UK.
-
(1998)
CCP4 Newsletter on Protein Crystallography. No 35
, pp. 37-42
-
-
Murshudov, G.N.1
Davies, G.J.2
Isupov, M.N.3
Krzywda, S.4
Dodson, E.J.5
-
33
-
-
79952608525
-
Accurate bond and angle parameters for accurate protein structure refinement
-
Engh R.A., Huber R. Accurate bond and angle parameters for accurate protein structure refinement. Acta. Cryst. A. 47:1991;392-400.
-
(1991)
Acta. Cryst. A
, vol.47
, pp. 392-400
-
-
Engh, R.A.1
Huber, R.2
-
34
-
-
84920325457
-
AMoRe: An automated package for molecular replacement
-
Navaza J. AMoRe: an automated package for molecular replacement. Acta Cryst. A. 50:1994;157-163.
-
(1994)
Acta Cryst. A
, vol.50
, pp. 157-163
-
-
Navaza, J.1
-
35
-
-
0000127585
-
Automated refinement of protein models
-
Lamzin V.S., Wilson K.S. Automated refinement of protein models. Acta Cryst D. 49:1993;129-147.
-
(1993)
Acta Cryst D
, vol.49
, pp. 129-147
-
-
Lamzin, V.S.1
Wilson, K.S.2
-
36
-
-
0032897075
-
Efficient anisotropic refinement of macromolecular structures using FFT
-
Murshudov G.N., Vagin A.A., Lebedev A., Wilson K.S., Dodson E.J. Efficient anisotropic refinement of macromolecular structures using FFT. Acta. Cryst. D. 55:1999;247-255.
-
(1999)
Acta. Cryst. D
, vol.55
, pp. 247-255
-
-
Murshudov, G.N.1
Vagin, A.A.2
Lebedev, A.3
Wilson, K.S.4
Dodson, E.J.5
-
37
-
-
85031644769
-
-
The Polygen Corporation, 200 Fifth Avenue, Waltham, MA 02254
-
Quanta 4.0 Molecular MOdelling PAckage, The Polygen Corporation, 200 Fifth Avenue, Waltham, MA 02254.
-
Quanta 4.0 Molecular MOdelling PAckage
-
-
-
38
-
-
0028103275
-
The CCP4 suite: programs for protein crystallography
-
Collaborative Computational Project, Number 4
-
Collaborative Computational Project, Number 4 (1994) The CCP4 suite: programs for protein crystallography. Acta. Cryst. D 50, 760-763.
-
(1994)
Acta. Cryst. D
, vol.50
, pp. 760-763
-
-
-
39
-
-
0026244229
-
MOLSCRIPT: A program to produce both detailed and schematic plots of protein structures
-
Kraulis P.J. MOLSCRIPT: a program to produce both detailed and schematic plots of protein structures. J. Appl. Cryst. 24:1991;946-950.
-
(1991)
J. Appl. Cryst.
, vol.24
, pp. 946-950
-
-
Kraulis, P.J.1
-
40
-
-
0030729838
-
An extensively modified version of MOLSCRIPT that includes greatly enhanced coloring capabilities
-
Esnouf R.M. An extensively modified version of MOLSCRIPT that includes greatly enhanced coloring capabilities. J. Mol. Graph. Model. 15:1997;132-134.
-
(1997)
J. Mol. Graph. Model.
, vol.15
, pp. 132-134
-
-
Esnouf, R.M.1
|