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# 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
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#====================================
# 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.
#
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