Crystal Structure of a Putative PII-Like Signaling Protein (TM0021) from Thermotoga maritima at 2.5 Å Resolution
(49)
Schwarzenbacher, Robert
a,d
Von Delft, Frank
a,f
Abdubek, Polar
a,c
Ambing, Eileen
a,c
Biorac, Tanja
a,c
Brinen, Linda S
a,b
Canaves, Jaume M
a,d
Cambell, Jamison
a,c
Chiu, Hsui Ju
a,b
Dai, Xiaoping
a,f
Deacon, Ashley M
a,b
DiDonato, Mike
a,c
Elsliger, Marc André
a,f
Eshagi, Said
a,c
Floyd, Ross
a,b
Godzik, Adam
a,d
Grittini, Carina
a,f
Grzechnik, Slawomir K
a,d
Hampton, Eric
a,c
Jaroszewski, Lukasz
a,d
Karlak, Cathy
a,c
Klock, Heath E
a,c
Koesema, Eric
a,c
Kovarik, John S
a,b
Kreusch, Andreas
a,c
Kuhn, Peter
a,b
Lesley, Scott A
a,c
Levin, Inna
a,b
McMullan, Daniel
a,c
McPhillips, Timothy M
a,b
Miller, Mitchell D
a,b
Morse, Andrew
a,d
Moy, Kin
a,f
Ouyang, Jie
a,d
Page, Rebecca
a,f
Quijano, Kevin
a,c
Robb, Alyssa
a,c
Spraggon, Glen
a,c
Stevens, Raymond C
a,f
Van Den Bedem, Henry
a,b
Velasquez, Jeff
a,f
Vincent, Juli
a,c
Wang, Xianhong
a,d
West, Bill
a,d
Wolf, Guenter
a,b
Xu, Qingping
a,b
Hodgson, Keith O
a,b
Wooley, John
a,d,e
Wilson, Ian A
a,f
more..
|
-
1
-
-
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..
-
2
-
-
0028774333
-
Structure of the Escherichia coli signal transducing protein PII
-
Cheah E, Carr PD, Suffolk PM, Vasudevan SG, Dixon NE, Ollis DL. Structure of the Escherichia coli signal transducing protein PII. Structure 1994;15:981-990.
-
(1994)
Structure
, vol.15
, pp. 981-990
-
-
Cheah, E.1
Carr, P.D.2
Suffolk, P.M.3
Vasudevan, S.G.4
Dixon, N.E.5
Ollis, D.L.6
-
5
-
-
0028961335
-
SCOP: A structural classification of proteins database for the investigation of sequences and structures
-
Murzin AG, Brenner SE, Hubbard T, Chothia C. SCOP: a structural classification of proteins database for the investigation of sequences and structures. J Mol Biol 1995;247:536-540.
-
(1995)
J Mol Biol
, vol.247
, pp. 536-540
-
-
Murzin, A.G.1
Brenner, S.E.2
Hubbard, T.3
Chothia, C.4
-
6
-
-
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
-
7
-
-
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
-
8
-
-
0032508415
-
GlnK, a PII-homologue: Structure reveals ATP binding site and indicates how the T-loops may be involved in molecular recognition
-
Xu Y, Cheah E, Carr PD, Van Heeswijk WC, Westerhoff HV, Vasudevan SG, Ollis DL. GlnK, a PII-homologue: structure reveals ATP binding site and indicates how the T-loops may be involved in molecular recognition. J Mol Biol 1998;282:149-165.
-
(1998)
J Mol Biol
, vol.282
, pp. 149-165
-
-
Xu, Y.1
Cheah, E.2
Carr, P.D.3
Van Heeswijk, W.C.4
Westerhoff, H.V.5
Vasudevan, S.G.6
Ollis, D.L.7
-
9
-
-
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
-
10
-
-
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. Methods Enzymol 1997;276:307-326.
-
(1997)
Methods Enzymol
, vol.276
, pp. 307-326
-
-
Otwinowski, Z.1
Minor, W.2
-
11
-
-
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
-
-
-
13
-
-
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, Kjeldaard 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
Kjeldaard, M.4
-
14
-
-
0032790081
-
XtalVie/Xfit-a versatile program for manipulating atomic coordinates and electron density
-
McRee DE. XtalVie/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
-
15
-
-
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
-
16
-
-
0028922586
-
LIGPLOT: A program to generate schematic diagrams of protein-ligand interactions
-
Wallace AC, Laskowski RA, Thornton JM. LIGPLOT: A program to generate schematic diagrams of protein-ligand interactions. Prot. Eng 1995;8:127-134.
-
(1995)
Prot Eng
, vol.8
, pp. 127-134
-
-
Wallace, A.C.1
Laskowski, R.A.2
Thornton, J.M.3
|