Reading input alignment file to find conserved blocks of secondary structure The input structure based alignment from Comparer _____________________________________________ >P1;d2azea1 CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH-----HHHHCCCCCCCHHHCC----CCCCEEEEECCCCCEEEEECCCCC----CEEEEECCCEEEEEHHHHHHHCCCCCCHHHCCCCHHHHHHHHHCCCHHHHHHHHHHHHCCCCCCC >P1;d2azeb1 -CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCHHHHHHCCCCHHHHHCCCCCCCCCCCEEECCCCCEEEEEECC--CCEEEEEECCCCCCEEECCCCC--------------------------------------------------------- >P1;d5tuvb- -CCCCCC---CCCCCCCCHHHHHHHHHHHCCC-CCCCCHHHHHCCCCCC-CHHHHC---CCCEEEEECCCCCCCCCCCCCCCCCCCCCC-CCCCCCEEEEE--C--------------------------------------------------------- PSA >P1;d2azea1 a898768574667636446761774347002300551164557-----76466a897378b647----9282543616a907363634c668----84646177946524023301637100402717059842950471059933710440168718d38 >P1;d2azeb1 -9988777868777567767767768675577666675a73575676648522973404975143271299095764839--9786572708859163660648--------------------------------------------------------- >P1;d5tuvb- -7b8688---9868779888767776776566-877a5a8577666775-634976---da72542813bb0957527578b5475561-08549383560--a--------------------------------------------------------- Translating the sequences **HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH*HHHHH-----HHHH*CCCCCC***CC----CCCCEEEEECCCCC**EEECC*CC----*EEEE*CC********************************************************* -CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCHHHHH*CCCCHHHHHCCCCCCCCCCCEEECCCCCEEEEE*CC--CCEEE***CCCCCCEEE***CC--------------------------------------------------------- -C*****---********HHHHHHHHHHH***-****CHHHHH*CCCC*-*HH**C---CCC**EEECCCCC*****CCCCCCC***CC-CCCCCCEEEEE--C--------------------------------------------------------- 144074.tem _________________________________ -CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCHHHHH*CCCCHHHHHCCCCCCCCCCCEEECCCCCEEEEECCCCCCCEEECC*CCCCCCEEEEE*CC--------------------------------------------------------- Structural block scores 2 36 H 4.3 M 4.7 6.7 15.1 38 42 H 5.0 H 5.4 6.5 7.5 44 47 C 4.0 M 75.0 6.2 6.5 48 52 H 4.2 M 5.8 4.2 18.6 53 63 C 4.1 M 7.4 4.8 25.9 64 66 E 4.0 M 75.0 4.0 4.7 67 71 C 4.8 H 19.2 4.2 5.4 72 76 E 4.0 M 3.8 6.2 5.6 77 83 C 4.3 M 5.9 26.6 6.8 84 86 E 4.0 M 4.0 6.3 5.7 87 88 C 4.0 M 8.2 4.5 3.5 90 95 C 4.3 M 52.3 5.2 4.8 96 100 E 4.4 M 5.6 4.2 4.4 102 103 C 4.5 M 7.0 6.0 42.8 104 160 - 4.0 M 4.1 75.0 75.0 >>>>>>