MD1-32 is presented as 96 x 1 ml conditions in a deep-well block.

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Clear Strategy TM Screen II HT-96 MD1-32 A complimentary screen 1 to CSS-I, with flexible scaffolding of parameters, easily modified to the specific needs of a project. Easily interpret results and optimize your experiments with this versatile screening kit. MD1-32 is presented as 96 x 1 ml conditions in a deep-well block. Features of Clear Strategy II HT-96: Allows user defined ph. Uncoupling of ph from screen. Aids rational design of subsequent trials Maintains folding homogeneity of protein. Provides cryoprotection of crystals. Provides potential anomalous scattering centres. Interchangeable components. Introduction Clear Strategy Screens are designed to offer a more individual and alternative approach to crystallization problems. Their inherently simple design and their flexible nature provide a logical platform for further modification and optimization of crystallization experiments. Clear Strategy Screen II (CSS-II) Although CSS-I has wide applications, there is a need for a complementary 6 4 set of conditions that fills gaps in the network of crystallization parameters. The basic principles of CSS-I were also applied to CSS-II. Its two-dimensional layout is very simple and can be divided into several integral areas (A-E). Area A: Conditions (1-4) and (7-10) represent single salt screening to provide additional information about protein solubility. Each salt is represented by two conditions, thus giving clearer insight into protein/salt solubility dependence. At the same time, the risk of overlooking a positive condition in cases where only one (e.g. heavily precipitating) salt concentration is applied is minimised. Area B: Conditions (13-14) and (19-20) function as an organic solution screen. Area C: Conditions 15 and 21 evaluate the influence of heavier cations on protein crystallization properties. Section D: Conditions (16-18) and (22-24) supplements the CSS-I with other PEGS mixed with KSCN. Area E: Conditions (5 6) and (11 12) or creativity corner. Symbolises part of the screening matrix that can be biased towards the user s favourite conditions. In our case it combines PEG 4000 together with calcium acetate. 1 Developed by Dr. A M Brzozowski and J. Walton from the Structural Biology Laboratory at The University of York. 1

CSS-II Flexibility Contrary to the more rigid and precisely defined CSS-I, CSS-II gives each individual investigator a wide range of tools and parameters, to reflect both personal experience and the specificity of the project. For example, conditions 1-2,4, 7-8, and 10 should not be used if calcium is required for the protein activity or integrity; instead they may be replaced by using other salts that do not crystallize as easily in the presence of Ca 2+, Cd 2+,or Ni 2+, and may be replaced by cations more specific for a particular protein (e.g. Zn 2+, Cu2 +, Mn 2+, etc.) or even heavy metals such as Hg or U albeit at much lower (1-2mM) concentrations; calcium acetate (conditions 5-6, 11-12) may also be replaced by another salt if necessary. CSS-II should therefore be considered as a flexible scaffolding of parameters that can be easily modified by the individual user, but preferably, in the context of conditions available in CSS-I. Although driven by slightly different principles, CSS-I and CSS-II should be seen as self-complementary screens that may be used instead of other commercially available screens, thereby halving the number of initial trials required. Formulation Notes: CSS-II reagents are formulated using ultrapure water (>18.0 MΩ) and are sterile-filtered using 0.22 µm filters. No preservatives are added. Final ph may vary from that specified on the datasheet. Molecular Dimensions will be happy to discuss the precise formulation of individual reagents. Individual reagents and stock solutions for optimization are available from Molecular Dimensions. Enquiries regarding CSS-II formulation, interpretation of results or optimization strategies are welcome. Please e-mail, fax or phone your query to Molecular Dimensions. Contact and product details can be found at www.moleculardimensions.com Manufacturer s safety data sheets are available to download from our website. References 1) Brzozowski and Walton (2001) J. Appl. Cryst. 34, 97 101. 2) Selmer et al (2006), Science 313, 1935 1942. 3) Dauter, Z, Dauter, M & Rajashankar, K. R. (2000), Acta Cryst. D56, 232 237 2

Clear Strategy II HT-96 Conditions A1 D12 MD1-32 Tube # Well # Conc. Salt Conc. Buffer ph Conc. Precipitant1 Conc. Precipitant2 1 A1 1.5 M Ammonium sulfate 0.1 M Sodium acetate 5.5 2 A2 0.8 M Lithium sulfate 0.1 M Sodium acetate 5.5 3 A3 2.0 M Sodium formate 0.1 M Sodium acetate 5.5 4 A4 0.5 M Potassium phosphate monobasic 0.1 M Sodium acetate 5.5 5 A5 0.2 M Calcium acetate hydrate 0.1 M Sodium acetate 5.5 25 % w/v PEG 2000 MME 6 A6 0.2 M Calcium acetate hydrate 0.1 M Sodium acetate 5.5 15 % w/v PEG 4000 7 A7 2.7 M Ammonium sulfate 0.1 M Sodium acetate 5.5 8 A8 1.8 M Lithium sulfate 0.1 M Sodium acetate 5.5 9 A9 4.0 M Sodium formate 0.1 M Sodium acetate 5.5 10 A10 1.0 M Potassium phosphate monobasic 0.1 M Sodium acetate 5.5 11 A11 0.2 M Calcium acetate hydrate 0.1 M Sodium acetate 5.5 10 % w/v PEG 8000 10 % w/v PEG 1000 12 A12 0.2 M Calcium acetate hydrate 0.1 M Sodium acetate 5.5 8 % w/v PEG 20,000 8 % v/v PEG 500 MME 13 B1 0.1 M Sodium acetate 5.5 40 % v/v MPD 14 B2 0.1 M Sodium acetate 5.5 40 % v/v 1,4-Butanediol 15 B3 0.005 M Cadmium chloride hemi(pentahydrate) 0.1 M Sodium acetate 5.5 20 % w/v PEG 4000 16 B4 0.15 M Potassium thiocyanate 0.1 M Sodium acetate 5.5 20 % v/v PEG 500 MME 17 B5 0.15 M Potassium thiocyanate 0.1 M Sodium acetate 5.5 20 % v/v PEG 600 18 B6 0.15 M Potassium thiocyanate 0.1 M Sodium acetate 5.5 20 % w/v PEG 1500 19 B7 0.1 M Sodium acetate 5.5 35 % v/v 2-Propanol 20 B8 0.1 M Sodium acetate 5.5 30 % v/v Jeffamine M-600 ph 7.0 21 B9 0.005 M Nickel(II) chloride hexahydrate 0.1 M Sodium acetate 5.5 20 % w/v PEG 4000 22 B10 0.15 M Potassium thiocyanate 0.1 M Sodium acetate 5.5 18 % w/v PEG 3350 23 B11 0.15 M Potassium thiocyanate 0.1 M Sodium acetate 5.5 18 % w/v PEG 5000 MME 24 B12 0.15 M Potassium thiocyanate 0.1 M Sodium acetate 5.5 15 % w/v PEG 6000 25 C1 1.5 M Ammonium sulfate 0.1 M Sodium cacodylate 6.5 26 C2 0.8 M Lithium sulfate 0.1 M Sodium cacodylate 6.5 27 C3 2.0 M Sodium formate 0.1 M Sodium cacodylate 6.5 28 C4 0.5 M Potassium phosphate monobasic 0.1 M Sodium cacodylate 6.5 29 C5 0.2 M Calcium acetate hydrate 0.1 M Sodium cacodylate 6.5 25 % w/v PEG 2000 MME 30 C6 0.2 M Calcium acetate hydrate 0.1 M Sodium cacodylate 6.5 15 % w/v PEG 4000 31 C7 2.7 M Ammonium sulfate 0.1 M Sodium cacodylate 6.5 32 C8 1.8 M Lithium sulfate 0.1 M Sodium cacodylate 6.5 33 C9 4.0 M Sodium formate 0.1 M Sodium cacodylate 6.5 34 C10 1.0 M Potassium phosphate monobasic 0.1 M Sodium cacodylate 6.5 35 C11 0.2 M Calcium acetate hydrate 0.1 M Sodium cacodylate 6.5 10 % w/v PEG 8000 10 % w/v PEG 1000 36 C12 0.2 M Calcium acetate hydrate 0.1 M Sodium cacodylate 6.5 8 % w/v PEG 20,000 8 % v/v PEG 500 MME 37 D1 0.1 M Sodium cacodylate 6.5 40 % v/v MPD 38 D2 0.1 M Sodium cacodylate 6.5 40 % v/v 1,4-Butanediol 39 D3 0.005 M Cadmium chloride hemi(pentahydrate) 0.1 M Sodium cacodylate 6.5 20 % w/v PEG 4000 40 D4 0.15 M Potassium thiocyanate 0.1 M Sodium cacodylate 6.5 20 % v/v PEG 500 MME 41 D5 0.15 M Potassium thiocyanate 0.1 M Sodium cacodylate 6.5 20 % v/v PEG 600 42 D6 0.15 M Potassium thiocyanate 0.1 M Sodium cacodylate 6.5 20 % w/v PEG 1500 43 D7 0.1 M Sodium cacodylate 6.5 35 % v/v 2-Propanol 44 D8 0.1 M Sodium cacodylate 6.5 30 % v/v Jeffamine M-600 ph 7.0 45 D9 0.005 M Nickel(II) chloride hexahydrate 0.1 M Sodium cacodylate 6.5 20 % w/v PEG 4000 46 D10 0.15 M Potassium thiocyanate 0.1 M Sodium cacodylate 6.5 18 % w/v PEG 3350 47 D11 0.15 M Potassium thiocyanate 0.1 M Sodium cacodylate 6.5 18 % w/v PEG 5000 MME 48 D12 0.15 M Potassium thiocyanate 0.1 M Sodium cacodylate 6.5 15 % w/v PEG 6000 3

Clear Strategy II HT-96 Conditions E1 H12 MD1-32 Well # Conc. Salt Conc. Buffer ph Conc. Precipitant1 Conc. Precipitant2 E1 1.5 M Ammonium sulfate 0.1 M Tris 7.5 E2 0.8 M Lithium sulfate 0.1 M Tris 7.5 E3 2.0 M Sodium formate 0.1 M Tris 7.5 E4 0.5 M Potassium phosphate monobasic 0.1 M Tris 7.5 E5 0.2 M Calcium acetate hydrate 0.1 M Tris 7.5 25 % w/v PEG 2000 MME E6 0.2 M Calcium acetate hydrate 0.1 M Tris 7.5 15 % w/v PEG 4000 E7 2.7 M Ammonium sulfate 0.1 M Tris 7.5 E8 1.8 M Lithium sulfate 0.1 M Tris 7.5 E9 4.0 M Sodium formate 0.1 M Tris 7.5 E10 1.0 M Potassium phosphate monobasic 0.1 M Tris 7.5 E11 0.2 M Calcium acetate hydrate 0.1 M Tris 7.5 10 % w/v PEG 8000 10 % w/v PEG 1000 E12 0.2 M Calcium acetate hydrate 0.1 M Tris 7.5 8 % w/v PEG 20,000 8 % v/v PEG 500 MME F1 0.1 M Tris 7.5 40 % v/v MPD F2 0.1 M Tris 7.5 40 % v/v 1,4-Butanediol F3 0.005 M Cadmium chloride hemi(pentahydrate) 0.1 M Tris 7.5 20 % w/v PEG 4000 F4 0.15 M Potassium thiocyanate 0.1 M Tris 7.5 20 % v/v PEG 500 MME F5 0.15 M Potassium thiocyanate 0.1 M Tris 7.5 20 % v/v PEG 600 F6 0.15 M Potassium thiocyanate 0.1 M Tris 7.5 20 % w/v PEG 1500 F7 0.1 M Tris 7.5 35 % v/v 2-Propanol F8 0.1 M Tris 7.5 30 % v/v Jeffamine M-600 ph 7.0 F9 0.005 M Nickel(II) chloride hexahydrate 0.1 M Tris 7.5 20 % w/v PEG 4000 F10 0.15 M Potassium thiocyanate 0.1 M Tris 7.5 18 % w/v PEG 3350 F11 0.15 M Potassium thiocyanate 0.1 M Tris 7.5 18 % w/v PEG 5000 MME F12 0.15 M Potassium thiocyanate 0.1 M Tris 7.5 15 % w/v PEG 6000 G1 1.5 M Ammonium sulfate 0.1 M Tris 8.5 G2 0.8 M Lithium sulfate 0.1 M Tris 8.5 G3 2.0 M Sodium formate 0.1 M Tris 8.5 G4 0.5 M Potassium phosphate monobasic 0.1 M Tris 8.5 G5 0.2 M Calcium acetate hydrate 0.1 M Tris 8.5 25 % w/v PEG 2000 MME G6 0.2 M Calcium acetate hydrate 0.1 M Tris 8.5 15 % w/v PEG 4000 G7 2.7 M Ammonium sulfate 0.1 M Tris 8.5 G8 1.8 M Lithium sulfate 0.1 M Tris 8.5 G9 4.0 M Sodium formate 0.1 M Tris 8.5 G10 1.0 M Potassium phosphate monobasic 0.1 M Tris 8.5 G11 0.2 M Calcium acetate hydrate 0.1 M Tris 8.5 10 % w/v PEG 8000 10 % w/v PEG 1000 G12 0.2 M Calcium acetate hydrate 0.1 M Tris 8.5 8 % w/v PEG 20,000 8 % v/v PEG 500 MME H1 0.1 M Tris 8.5 40 % v/v MPD H2 0.1 M Tris 8.5 40 % v/v 1,4-Butanediol H3 0.005 M Cadmium chloride hemi(pentahydrate) 0.1 M Tris 8.5 20 % w/v PEG 4000 H4 0.15 M Potassium thiocyanate 0.1 M Tris 8.5 20 % v/v PEG 500 MME H5 0.15 M Potassium thiocyanate 0.1 M Tris 8.5 20 % v/v PEG 600 H6 0.15 M Potassium thiocyanate 0.1 M Tris 8.5 20 % w/v PEG 1500 H7 0.1 M Tris 8.5 35 % v/v 2-Propanol H8 0.1 M Tris 8.5 30 % v/v Jeffamine M-600 ph 7.0 H9 0.005 M Nickel(II) chloride hexahydrate 0.1 M Tris 8.5 20 % w/v PEG 4000 H10 0.15 M Potassium thiocyanate 0.1 M Tris 8.5 18 % w/v PEG 3350 H11 0.15 M Potassium thiocyanate 0.1 M Tris 8.5 18 % w/v PEG 5000 MME H12 0.15 M Potassium thiocyanate 0.1 M Tris 8.5 15 % w/v PEG 6000 4

Abbreviations: PEG, polyethylene glycol (concentrations quoted as w/v %); MME, monomethyl ether; MPD, 2-methyl-2,4-pentanediol; butanediol, 1,4-butanediol; Jeffamine M-600 is at ph 7. Manufacturer s safety data sheets are available from our website or by scanning the QR code here: Ordering details: Catalogue Description Catalogue Code Clear Strategy Screen I (24 x 10 ml + 5 x 10 ml buffers) MD1-14 Clear Strategy Screen II (24 x 10 ml + 5 x 10 ml buffers) MD1-15 Clear Strategy Screen I & II (48 x 10 ml kit + 10 x 10 ml buffers) MD1-16 (Combination Screen) Clear Strategy I HT-96 (96 x 1 ml) MD1-31 Clear Strategy II HT-96 (96 x 1 ml) MD1-32 ECO Screens Clear Strategy Screen I (24 x 10 ml + 5 x 10 ml buffers) MD1-14-ECO Clear Strategy Screen II (24 x 10 ml + 5 x 10 ml buffers) MD1-15-ECO Clear Strategy Screen I & II (48 x 10 ml kit + 10 x 10 ml buffers) MD1-16-ECO (Combination Screen) Clear Strategy I HT-96 (96 x 1 ml) MD1-31-ECO Clear Strategy II HT-96 (96 x 1 ml) MD1-32-ECO Single Reagents Clear Strategy Screen I (100 ml) MDSR-14 - tube number Clear Strategy Screen II (100 ml) MDSR-15 - tube number Clear Strategy I HT-96 (100 ml) MDSR-31 - well number Clear Strategy II HT-96 (100 ml) MDSR-32 - well number For Clear Strategy Screen stock reagents visit our Optimization page on our website. 5