################################################################################################ # Program: MUSTANG-Lite v0.1: A Multiple structural alignment algorithm # Authors: A. S. Konagurthu, A. M. Lesk, J. C. Whisstock, and P. J. Stuckey # Rundate: Fri Jul 22 22:37:50 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/prc.html ################################################################################################ #==================================== # Aligned_structures: 2 # 1: 1aij.pdb # 2: 1prc.pdb # # Length: 879 # Identity: 403/879 ( 45.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 403/879 ( 45.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 76/879 ( 8.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1aij.pdb 1 ALLSFERKYRVPGGTLVGGNLFDFWVGPFYVGFFGVATFFFAALGIILIAWSAVLQGTWN 60 1prc.pdb 1 ALLSFERKYRVRGGTLIGGDLFDFWVGPYFVGFFGVSAIFFIFLGVSLIGYAASQGPTWD 60 ALLSFERKYRV GGTL GG LFDFWVGP VGFFGV FF LG LI A TW 1aij.pdb 61 PQLISVYPPALEYGLGGAPLAKGGLWQIITICATGAFVSWALREVEICRKLGIGYHIPFA 120 1prc.pdb 61 PFAISINPPDLKYGLGAAPLLEGGFWQAITVCALGAFISWMLREVEISRKLGIGWHVPLA 120 P IS PP L YGLG APL GG WQ IT CA GAF SW LREVEI RKLGIG H P A 1aij.pdb 121 FAFAILAYLTLVLFRPVMMGAWGYAFPYGIWTHLDWVSNTGYTYGNFHYNPAHMIAISFF 180 1prc.pdb 121 FCVPIFMFCVLQVFRPLLLGSWGHAFPYGILSHLDWVNNFGYQYLNWHYNPGHMSSVSFL 180 F I L FRP G WG AFPYGI HLDWV N GY Y N HYNP HM SF 1aij.pdb 181 FTNALALALHGALVLSAANPEKGKEMRTPDHEDTFFRDLVGYSIGTLGIHRLGLLLSLSA 240 1prc.pdb 181 FVNAMALGLHGGLILSVANPGDGDKVKTAEHENQYFRDVVGYSIGALSIHRLGLFLASNI 240 F NA AL LHG L LS ANP G T HE FRD VGYSIG L IHRLGL L 1aij.pdb 241 VFFSALCMIITGTIWFDQWVDWWQWWVKLPWWANIPGGINGAEYQ----NIFSQVQVRGP 296 1prc.pdb 241 FLTGAFGTIASGPFWTRGWPEWWGWWLDIPFWS------------ADYQTIYTQIQARGP 288 A I G W W WW WW P W I Q Q RGP 1aij.pdb 297 ADLGMTEDVNLANRSGV-GPFSTLLGWFGNAQLGPIYLGSLGVLSLFSGLMWFFTIGIWF 355 1prc.pdb 289 HITVSGEW-GDNDRVG-KPFYSYWLGKIGDAQIGPIYLGASGIAAFAFGSTAILIILFNM 346 E R G S LG G AQ GPIYLG G G I 1aij.pdb 356 WYQAGWNPAVFLRDLFFFSLEPPAPEYGLSFAAPLKEGGLWLIASFFMFVAVWSWWGRTY 415 1prc.pdb 347 AAEVHFDPLQFFRQFFWLGLYPPKAQYGMG-IPPLHDGGWWLMAGLFMTLSLGSWWIRVY 405 P F R F L PP YG PL GG WL A FM SWW R Y 1aij.pdb 416 LRAQALGMGKHTAWAFLSAIWLWMVLGFIRPILMGSWSEAVPYGIFSHLDWTNNFSLVHG 475 1prc.pdb 406 SRARALGLGTHIAWNFAAAIFFVLCIGCIHPTLVGSWSEGVPFGIWPHIDWLTAFSIRYG 465 RA ALG G H AW F AI G I P L GSWSE VP GI H DW FS G 1aij.pdb 476 NLFYNPFHGLSIAFLYGSALLFAMHGATILAVSRFGGERELEQIADRGTAAERAALFWRW 535 1prc.pdb 466 NFYYCPWHGFSIGFAYGCGLLFAAHGATILAVARFGGDREIEQITDRGTAVERAALFWRW 525 N Y P HG SI F YG LLFA HGATILAV RFGG RE EQI DRGTA ERAALFWRW 1aij.pdb 536 TMGFNATMEGIHRWAIWMAVLVTLTGGIGILLSGTVVDNWYVWGQN-H------------ 582 1prc.pdb 526 TIGFNATIESVHRWGWFFSLMVMVSASVGILLTGTFVDNWYLWCVKHGAAPDYPAYLPAT 585 T GFNAT E HRW V GILL GT VDNWY W 1aij.pdb 583 ---------------------DLASLAIYSFWIFLAGLIYY-LQTENMREGYPLEN-ED- 618 1prc.pdb 586 PDPASLPGAPKMYHGALAQHLDIAQLVWYAQWLVIWTVVLLYLRREDRREGYPLVEPLGL 645 D A L Y W L E REGYPL 1aij.pdb 619 --GTPAANQGPF--PLPKPKTFILPHGRGTLTVPGPESEDRPIALARTAVSEGFPHAPTG 674 1prc.pdb 646 VKLAPEDGQ---VYELPYPKTFVLPHG-GTVTVPRRRPETRELKLAQTDGFEGAPLQPTG 701 P Q LP PKTF LPHG GT TVP E R LA T EG P PTG 1aij.pdb 675 DPMKDGVGPASWVARRDLPELDGHGHNKIKPMKAAAGFHVSA-GKNPIGLPVRGCDLEIA 733 1prc.pdb 702 NPLVDAVGPASYAERAEVVDATVDGKAKIVPLRVATDFSIAEGDVDPRGLPVVAADGVEA 761 P D VGPAS R G KI P A F P GLPV D A 1aij.pdb 734 GKVVDIWVDIPEQMARFLEVEL-KDGSTRLLPMQMVKVQSNRVHVNALSSDLFAGIPTIK 792 1prc.pdb 762 GTVTDLWVDRSEHYFRYLELSVAGSARTALIPLGFCDVKKDKIVVTSILSEQFANVPRLQ 821 G V D WVD E R LE T L P V V S FA P 1aij.pdb 793 SPTEVTLLEEDKICGYVAGGLMYAAPKRKSVV-AAML-- 828 1prc.pdb 822 SRDQITLREEDKVSAYYAGGLLYATP------ERAESLL 854 S TL EEDK Y AGGL YA P A #=========================================ALIGNMENT END============================================= #LEGEND: # # Colours indicate the chemical nature of the amino acid; # Red = small hydrophobic including aromatic,{A,F,I,L,M,P,V,W} # Blue = Acidic,{D,E} # Magenta = Basic,{K,R} and # Green = Basic amino acids with hydroxyl groups and/or amine groups {C,G,H,N,Q,S,T,Y}. # # The "markup row" below each stretch of the multiple alignment is used to mark completely conserved # residue (denoted in UPPERCASE) and semi-conserved reside ( denoted in lowercase) in a column of the alignment. # ################################################EOF#################################################