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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: Sat Jul 23 00:56:17 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/Bacterial_PQQ.html
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#====================================
# Aligned_structures: 3
# 1: 1flga.pdb
# 2: 1g72a.pdb
# 3: 1h4ia.pdb
#
# Length: 647
# Identity: 147/647 ( 22.7%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 412/647 ( 63.7%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 117/647 ( 18.1%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1flga.pdb 1 KDVTWEDIANDDKTTGDVLQYGMGTHAQRWSPLKQVNADNVFKLTPAWSYSFGDEKQRGQ 60
1g72a.pdb 1 ----DADLDKQVNTAGAWPIATGGYYSQHNSPLAQINKSNVKNVKAAWSFSTG--VLNGH 54
1h4ia.pdb 1 ----NDKLVELSKSDDNWVMPGKNYDSNNFSDLKQINKGNVKQLRPAWTFSTG--LLNGH 54
dl kt g w g gy sq SpLkQiNk NVk l pAWsfStG lnGh
1flga.pdb 61 ESQAIVSDGVIYVTASYSRLFALD-AK-TGKRLWTYNHRLPDDI--RPCCDVVNRGAAIY 116
1g72a.pdb 55 EGAPLVIGDMMYVHSAFPNNTYALNLNDPGKIVWQHKPKQDASTKAVMCCDVVDRGLAYG 114
1h4ia.pdb 55 EGAPLVVDGKMYIHTSFPNNTFALGLDDPGTILWQDKPKQNPAARAVACCDLVNRGLAYW 114
EgaplV dg mYvh sfpnnt al l pGkilWq kpkq v CCDvVnRGlAy
1flga.pdb 117 -G-----DKVFFGTLDASVVALNKNTGKVVWKKKFADHGAGYTMTGAPTIVKDGKTGKVL 170
1g72a.pdb 115 -A-----GQIVKKQANGHLLALDAKTGKINWEVEVCDPKVGSTLTQAPFVAK------DT 162
1h4ia.pdb 115 PGDGKTPALILKTQLDGNVAALNAETGETVWKVENSDIKVGSTLTIAPYVVK------DK 168
g i k qldg v ALna TGk vWkve D kvGsTlT AP vvK d
1flga.pdb 171 LIHGSSGDEFGVVGRLFARDPDTGEEIWMRPFVEGHMGRLNGKDST-----VTGDVK--- 222
1g72a.pdb 163 VLMGCSGAELGVRGAVNAFDLKTGELKWRAFATGS-----------DDSVRLAKDFNSAN 211
1h4ia.pdb 169 VIIGSSGAELGVRGYLTAYDVKTGEQVWRAYATGP-----------DKDLLLASDFNIKN 217
vi GsSGaElGVrG l A D kTGE Wra atg la Dfn
1flga.pdb 223 ---------APSWPDDRNSPTGKVESWSHGGGAPWQSASFDAETNTIIVGAGNPGPWNTW 273
1g72a.pdb 212 PHYGQFGLGTKTWE---------GDAWKIGGGTNWGWYAYDPKLNLFYYGSGNPAPWNET 262
1h4ia.pdb 218 PHYGQKGLGTGTWE---------GDAWKIGGGTNWGWYAYDPGTNLIYFGTGNPAPWNET 268
t tWe gdaWkiGGGtnWgwyayDp tNliy G GNPaPWNet
1flga.pdb 274 ARTAKGGNPHDYDSLYTSGQVGVDPSSGEVKWFYQHTPNDAWDFSGNNELVLFDYKAKDG 333
1g72a.pdb 263 MRP--------GDNKWTMTIWGRDLDTGMAKWGYQKTPHDEWDFAGVNQMVLTDQPV-NG 313
1h4ia.pdb 269 MRP--------GDNKWTMTIFGRDADTGEAKFGYQKTPHDEWDYAGVNVMMLSEQKDKDG 320
mRp gDnkwTmti GrD dtGeaKwgYQkTPhDeWDfaGvN mvL dqk dG
1flga.pdb 334 KIVKATAHADRNGFFYVVDRSNGKLQNAFPFVDNITWASHIDLKTGRPVEREGQRPPLPE 393
1g72a.pdb 314 KMTPLLSHIDRNGILYTLNRENGNLIVAEKVDPAVNVFKKVDLKTGTPVRDPEFATRM-D 372
1h4ia.pdb 321 KARKLLTHPDRNGIVYTLDRTDGALVSANKLDDTVNVFKSVDLKTGQPVRDPEYGTRM-D 379
K kll H DRNGi YtldR nG L A k dd vnvfk vDLKTG PVrdpe trm d
1flga.pdb 394 PGQKHGKAVEVSPPFLGGKNWNPMAYSQDTGLFYVPANHWKEDYWTEEVSYTKGSAYLGM 453
1g72a.pdb 373 -----HKGTNICPSAMGFHNQGVDSYDPESRTLYAGLNHICMDWEPFMLPYRAGQFFVGA 427
1h4ia.pdb 380 -----HLAKDICPSAMGYHNQGHDSYDPKRELFFMGINHICMDWEPFMLPYRAGQFFVGA 434
hka icPsamG hNqg dsYdp lfy g NHicmDwepfmlpYraGqffvGa
1flga.pdb 454 GFRIKRM--Y---D----DHVGSLRAMDPVSGKVVWEHKEHLPLWAGVLATAGNLVFTGT 504
1g72a.pdb 428 TLAMYPGPNGPTKK-----EMGQIRAFDLTTGKAKWTKWEKFAAWGGTLYTKGGLVWYAT 482
1h4ia.pdb 435 TLNMYPGPKG---DRQNYEGLGQIKAYNAITGDYKWEKMERFAVWGGTMATAGDLVFYGT 491
tl mypg g d GqirA d tGk kWek E fa WgGtlaTaG LVfygT
1flga.pdb 505 GDGYFKAFDAKSGKELWKFQTGSGIVSPPITWEQDGEQYLGVTVGYGGAVPLW------- 557
1g72a.pdb 483 LDGYLKALDNKDGKELWNFKMPSGGIGSPMTYSFKGKQYIGSMYGVGGWPGV-GLVFDLT 541
1h4ia.pdb 492 LDGYLKARDSDTGDLLWKFKIPSGAIGYPMTYTHKGTQYVAIYYGVGGWPGV-GLVFDLA 550
lDGYlKA D k GkeLWkFk pSG ig PmTy kG QY g yGvGGwpgv
1flga.pdb 558 -------GGDMADLTR-PVAQGGSFWVFKLP--------------SW 582
1g72a.pdb 542 DPSAGLGAVGAFRELQNHTQMGGGLMVFSL----------------- 571
1h4ia.pdb 551 DPTAGLGAVGAFKKLANYTQMGGGVVVFSLDGKGPYDDPNVGEWK-- 595
avgaf l tqmGGg VFsL
#=========================================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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