-
1
-
-
0011542799
-
The Pfam protein families database
-
Bateman A, Birney E, Cerruti L, Durbin R, Etwiller L, Eddy SR, Griffiths-Jones S, Howe KL, Marshall M, Sonnhammer EL. The Pfam protein families database. Nucleic Acids Res 2002;30:276-280
-
(2002)
Nucleic Acids Res
, vol.30
, pp. 276-280
-
-
Bateman, A.1
Birney, E.2
Cerruti, L.3
Durbin, R.4
Etwiller, L.5
Eddy, S.R.6
Griffiths-Jones, S.7
Howe, K.L.8
Marshall, M.9
Sonnhammer, E.L.10
-
2
-
-
0026652564
-
Progressive sequence alignment and molecular evolution of the Zn-containing alcohol dehydrogenase family
-
Sun HW, Plapp BV. Progressive sequence alignment and molecular evolution of the Zn-containing alcohol dehydrogenase family. J Mol Evol 1992;34:522-535
-
(1992)
J Mol Evol
, vol.34
, pp. 522-535
-
-
Sun, H.W.1
Plapp, B.V.2
-
3
-
-
0027152131
-
Zeta-crystallin versus other members of the alcohol dehydrogenase super-family. Variability as a functional characteristic
-
Joernvall H, Persson B, Du Bois G, Lavers GC, Chen JH, Gonzalez P, Rao PV, Zigler Jr JS. Zeta-crystallin versus other members of the alcohol dehydrogenase super-family. Variability as a functional characteristic. FEBS Lett 1993;322:240-244.
-
(1993)
FEBS Lett
, vol.322
, pp. 240-244
-
-
Joernvall, H.1
Persson, B.2
Du Bois, G.3
Lavers, G.C.4
Chen, J.H.5
Gonzalez, P.6
Rao, P.V.7
Zigler Jr., J.S.8
-
4
-
-
0037015054
-
Structural genomics of the Thermotoga maritima proteome implemented in a high-throughput structure determination pipeline
-
Lesley SA, Kuhn P, Godzik A, Deacon AM, Mathews I, Kreusch A, Spraggon G, Klock HE, McMullan D, Shin T, Vincent J, Robb A, Brinen LS, Miller MD, Miller MA, Scheibe D, Canaves JM, Guda C, Jaroszewski L, Selby TL, Wooley J, Taylor SS, Wilson IA, Schultz PG, Stevens RC. Structural genomics of the Thermotoga maritima proteome implemented in a high-throughput structure determination pipeline. Proc Natl Acad Sci USA 2002;99:11664-11669.
-
(2002)
Proc Natl Acad Sci USA
, vol.99
, pp. 11664-11669
-
-
Lesley, S.A.1
Kuhn, P.2
Godzik, A.3
Deacon, A.M.4
Mathews, I.5
Kreusch, A.6
Spraggon, G.7
Klock, H.E.8
McMullan, D.9
Shin, T.10
Vincent, J.11
Robb, A.12
Brinen, L.S.13
Miller, M.D.14
Miller, M.A.15
Scheibe, D.16
Canaves, J.M.17
Guda, C.18
Jaroszewski, L.19
Selby, T.L.20
Wooley, J.21
Taylor, S.S.22
Wilson, I.A.23
Schultz, P.G.24
Stevens, R.C.25
more..
-
5
-
-
0014432781
-
Solvent content of protein crystals
-
Matthews BW. Solvent content of protein crystals. J Mol Biol 1968;33:491-497.
-
(1968)
J Mol Biol
, vol.33
, pp. 491-497
-
-
Matthews, B.W.1
-
7
-
-
0028871926
-
Dali: A network tool for protein structure comparison
-
Holm L, Sander C. Dali: a network tool for protein structure comparison. Trends Biochem Sci 1995;20:478-480.
-
(1995)
Trends Biochem Sci
, vol.20
, pp. 478-480
-
-
Holm, L.1
Sander, C.2
-
8
-
-
0028977970
-
Crystal structure of Escherichia coli QOR quinone oxidoreductase complexed with NADPH
-
Thorn JM, Barton JD, Dixon NE, Ollis DL, Edwards KJ. Crystal structure of Escherichia coli QOR quinone oxidoreductase complexed with NADPH. J Mol Biol 1995;249:785-799.
-
(1995)
J Mol Biol
, vol.249
, pp. 785-799
-
-
Thorn, J.M.1
Barton, J.D.2
Dixon, N.E.3
Ollis, D.L.4
Edwards, K.J.5
-
9
-
-
0037436370
-
Structure-function analysis of enoyl thioester reductase involved in mitochondrial maintenance
-
Airenne TT, Torkko JM, Van den plas S, Sormunen RT, Kastaniotis AJ, Wierenga RK, Hiltunen JK. Structure-function analysis of enoyl thioester reductase involved in mitochondrial maintenance. J Mol Biol 2003;327:47-59.
-
(2003)
J Mol Biol
, vol.327
, pp. 47-59
-
-
Airenne, T.T.1
Torkko, J.M.2
Van Den Plas, S.3
Sormunen, R.T.4
Kastaniotis, A.J.5
Wierenga, R.K.6
Hiltunen, J.K.7
-
10
-
-
0036081436
-
In search for more accurate alignments in the twilight zone
-
Jaroszewski L, Li W, Godzik A. In search for more accurate alignments in the twilight zone. Protein Sci 2002;11:1702-1713.
-
(2002)
Protein Sci
, vol.11
, pp. 1702-1713
-
-
Jaroszewski, L.1
Li, W.2
Godzik, A.3
-
11
-
-
18344375268
-
An approach to rapid protein crystallization using nanodroplets
-
Santarsiero BD, Yegian DT, Lee CC, Spraggon G, Gu J, Scheibe D, Uber DC, Cornell EW, Nordmeyer RA, Kolbe WF, Jin J, Jones AL, Jaklevic JM, Schultz PG, Stevens RC. An approach to rapid protein crystallization using nanodroplets. J Appl Crystallogr. 2002;35:278-281.
-
(2002)
J Appl Crystallogr
, vol.35
, pp. 278-281
-
-
Santarsiero, B.D.1
Yegian, D.T.2
Lee, C.C.3
Spraggon, G.4
Gu, J.5
Scheibe, D.6
Uber, D.C.7
Cornell, E.W.8
Nordmeyer, R.A.9
Kolbe, W.F.10
Jin, J.11
Jones, A.L.12
Jaklevic, J.M.13
Schultz, P.G.14
Stevens, R.C.15
-
12
-
-
0036849859
-
Blu-ice and the distributed control system: Software for data acquisition and instrument control at macromolecular crystallography beamlines
-
McPhillips TM, McPhillips SE, Chiu HJ, Cohen AE, Deacon AM, Ellis PJ, Garman E, Gonzalez A, Sauter NK, Phizackerley RP, Soltis SM, Kuhn P. Blu-ice and the distributed control system: software for data acquisition and instrument control at macromolecular crystallography beamlines. J Synchrotron Radiat 2002;9: 401-406.
-
(2002)
J Synchrotron Radiat
, vol.9
, pp. 401-406
-
-
McPhillips, T.M.1
McPhillips, S.E.2
Chiu, H.J.3
Cohen, A.E.4
Deacon, A.M.5
Ellis, P.J.6
Garman, E.7
Gonzalez, A.8
Sauter, N.K.9
Phizackerley, R.P.10
Soltis, S.M.11
Kuhn, P.12
-
14
-
-
0028103275
-
The CCP4 Suite: Programs for protein crystallography
-
Collaborative Computational Project Number 4. The CCP4 Suite: Programs for protein crystallography. Acta Crystallogr D Biol Crystallogr 1994;50:760-763.
-
(1994)
Acta Crystallogr D Biol Crystallogr
, vol.50
, pp. 760-763
-
-
-
16
-
-
84889120137
-
Improved methods for building protein models in electron density maps and the location of errors in these models
-
Jones TA, Zou J-Y, Cowan SW, Kjeldgaard M. Improved methods for building protein models in electron density maps and the location of errors in these models. Acta Crystallogr D Biol Crystallogr 1991;47:110-119.
-
(1991)
Acta Crystallogr D Biol Crystallogr
, vol.47
, pp. 110-119
-
-
Jones, T.A.1
Zou, J.-Y.2
Cowan, S.W.3
Kjeldgaard, M.4
-
17
-
-
0032790081
-
XtalView/Xfit - A versatile program for manipulating atomic coordinates and electron density
-
McRee, D.E. XtalView/Xfit-a versatile program for manipulating atomic coordinates and electron density. J Struct Biol 1999;125: 156-165.
-
(1999)
J Struct Biol
, vol.125
, pp. 156-165
-
-
McRee, D.E.1
-
18
-
-
0032031476
-
Error estimates of protein structure coordinates and deviations from standard geometry by full-matrix refinement of gammaB- and betaB2-crystallin
-
Tickle IJ, Laskowski RA, Moss DS. Error estimates of protein structure coordinates and deviations from standard geometry by full-matrix refinement of gammaB- and betaB2-crystallin. Acta Crystallogr D Biol Crystallogr 1998;54:243-252.
-
(1998)
Acta Crystallogr D Biol Crystallogr
, vol.54
, pp. 243-252
-
-
Tickle, I.J.1
Laskowski, R.A.2
Moss, D.S.3
|