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BIOCH 590: Biomacromolecules Spring 2010

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Discovery of DNA Structure and respectively, in 1958 Watson, J. D., & Crick, F. H. C. A structure for Function: Watson and Crick, L. A. Source: PDB deoxyribose . Nature 171, 737–738 (1953) Pray, Nature Education 1 (2008). 456(7&,'3,'(.3%'( B( 456(7&,'3,'(.3%'( K( !"#$%&'(I$">5$>"%(9%$%"J&',L#'(?-()*",-( @&13*$3"#>132>$(2"#$%&'(5"-/$,00#1",23-N( ."-/$,00#1",23-( !"#$%&%'()*+)',-+./$$*0/1"&) • !"#$%&'(2>"&M5,L#'N(M"/$(/$%2(#;(,00(/$">5$>",0(O%$%"J&',L#'(%P#"$/( • !"#$%&'(."-/$,00&Q,L#'N($3%(J#/$(53,00%'1&'1(2,"$R( – !"#O>5%(H%00*#"O%"%O(2"#$%&'(J#'#*5"-/$,0/(H&$3#>$(,'-(&'50>/&#'(,'O(0,"1%( %'#>13($#(O&P",5$()*+,-(?%,J(( – S#"%(,"$($3,'(/5&%'5%N(0,"1%0-(&J2#//&?0%($#(2"%O&5$(5"-/$,00&Q,L#'(5#'O&L#'/( • ."-/$,0(J#>'L'1N($",'/;%"(#;(5"-/$,0/(;"#J(/#0>L#'($#(O%$%5$#"( – !"#2%"(,0&1'J%'$(5,'(&J2"#:%(5#J20%$%'%//( • 9&P",5L#'(O,$,(5#00%5L#'N(5%'$",0(?>$(/#J%H3,$(/$,'O,"O( – +%5#"O(J#'#53"#J,L5("%T%5L#'/(H3&0%("#$,L'1($3%(5"-/$,0( – S>0L*H,:%0%'1$3(O,$,(5#00%5L#'(#'(/-'53"#$"#'/( • 9,$,(2"#5%//&'1N(&'O%A&'1U(&'$%1",L#'(,'O(/5,0&'1( • I$">5$>"%(5#'/$">5L#'N(23,/%(2"#?0%J( – S#0%5>0,"("%20,5%J%'$V(@%,:-(,$#J(J%$3#O/(( • I$">5$>"%("%M'%J%'$(,'O(,',0-/&/N( – +%/#0>L#'U(+*;,5$#"U(H3,$(,?#>$(?�#1-RW( http://www.bfsc.leidenuniv.nl/teaching http://proteincrystallography.org/ & Wikipedia456(7&,'3,'(.3%'( E(

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Try over 300 conditions is probably enough to tell whether it will even crystallize? MacKinnon, Nature (2002). http://www.ruppweb.org/Xray/tutorial/High_Throughput_EMBL_full.htm KcsA (PDB: 1r3j) 456(7&,'3,'(.3%'( X( 456(7&,'3,'(.3%'( D( ."-/$,0N(=/-JJ%$"&5(\'&$(,'O(\'&$(.%00(( I-JJ%$"-(

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e.g., P3121 P: lattice centering type (primitive)

31: symmetry of primary axis (trigonal c-axis) 2: symmetry of secondary axis (2 fold) 1: symmetry of tertiary axis

Restriction of chirality: 65 space groups for biomolecules!

See wikipedia for nice overview of symmetry!) 456(7&,'3,'(.3%'( ^( 456(7&,'3,'(.3%'( _c(

)*",-(9&P",5L#'( I-/$%J,L5(+#$,L#'($#(!"#?%(i'L"%(+%5&2"#5,0([,`5%( Incident scattered • 9%$%"J&'%O(?-(%0%5$"#'(O%'/&$-(43-O"#1%'/( A single recording of , i.e., a 0,"1%0-(&':&/&?0%R6( 2 2 2 single reflection, at a fixed crystal 2sin" h k l orientation only sample a limited number of = 2 + 2 + 2 • 9&P",5L#'N(J,A&J>J(,J20&$>O%/(H3%'(,00( # a b c points! /5,d%"%O(H,:%/(,"%(&'(23,/%]( Systematically rotating (a precisely aligned) • e",11f/([,HN(4_^_E(<#?%0(!"&Q%V(g[(e",11(H,/(8E($3%']6( crystal allows all reciprocal lattice to be sampled (precession imaging). 2dsin" = n# $2sin" /# = n /d ! – ='10%(#;(O&P",5L#'(&/(h>,'LQ%O( Intensities of the reflections vary dramatically, which is related to the types – +%5&2"#5,0("%0,L#'/3&2N(0,"1%"(/2,5&'1(0%,O/($#( and positions of within the unit cell. ! /J,00%"(O&P",5L#'(,'10%/( • S&00%"(&'O&5%/N(423)(3)$6( – O%M'%($3%(;,J&0-(#;(0,`5%(20,'%/(

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1 "(h,k,l) = %F(h,k,l)e#2$i(hX +kY +lZ ) V h,k,l

! #$ ~ 1/T Structural factor data F(h,k): inner circle marks 2A resolution. Including additional data up to the outer circle increases resolution to 1A (Fig 12.16 of Tinoco)

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– ;;"%%N(5,05>0,$%O(;"#J(p_cF(#;(O,$,('#$( ( ((((((,0"%,O-(&'50>O%O(&'("%M'%J%'$](( A 2.6 Å SIR electron-density Phase probability for one reflection in a MIR experiment. – (a) One derivative. (b) Three derivatives. map with the final C% trace of +;"%%(p("%/#0>L#'(j(_c(4&]%]U(p(c]8(;#"(8(=(/$">5$>"%6( the structure superimposed. http://journals.iucr.org/d/issues/2003/11/00/ba5050/index.html456(7&,'3,'(.3%'( _X( 456(7&,'3,'(.3%'( _D(

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NMR X-ray crystallography

short time scale, protein folding long time scale, static structure solution, purity , purity < 20kD, domain any size, domain, complex functional active site active or inactive atomic nuclei, chemical bonds electron density resolution limit 2-3.5Å resolution limit 1.5-3.5Å PDB: 1t2k, 2pi0, 2o6g and 2o61 Dynamics Transient interactions

Panne et al, Embo J. (2004) 456(7&,'3,'(.3%'( 8_( 456(7&,'3,'(.3%'( 88(