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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 03:20:31 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/mdd.html
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#====================================
# Aligned_structures: 3
# 1: 1buca.pdb
# 2: 1ivha.pdb
# 3: 3mdda.pdb
#
# Length: 401
# Identity: 85/401 ( 21.2%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 252/401 ( 62.8%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 31/401 ( 7.7%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1buca.pdb 1 -----MDFNLTDIQQDFLKLAHDFGEKKLAPTVTERDHKGIY--DKELIDELLSLGITGA 53
1ivha.pdb 1 VDDA-I-NGLSEEQRQLRQTMAKFLQEHLAPKAQEIDRSNEFKNLREFWKQLGNLGVLGI 58
3mdda.pdb 1 ----GFSFELTEQQKEFQATARKFAREEIIPVAAEYDRTGEY--PVPLLKRAWELGLMNT 54
f Lte Q f ta kF e laP a E Dr gey el k l LG g
1buca.pdb 54 YFEEKYGGSGDDGGDVLSYILAVEELAKYDA-----GVAITLSATVSLCANPIWQFGTEA 108
1ivha.pdb 59 TAPVQYGGSG---LGYLEHVLVMEEISRASG-----AVGLSYGAHSNLCINQLVRNGNEA 110
3mdda.pdb 55 HIPESFGGL---GLGIIDSCLITEELAYGC-TGVQTAIE-----ANTLGQVPLIIGGNYQ 105
pe yGGs lg l L EEla av Lc npl Gnea
1buca.pdb 109 QKEKFLVPLVEGTKLGAFGLTEPNAGTDASGQQTIATKNDDGTYTLNGSKIFITNGGAAD 168
1ivha.pdb 111 QKEKYLPKLISGEYIGALAMSEPNAGSDVVSMKLKAEKKG-NHYILNGNKFWITNGPDAD 169
3mdda.pdb 106 QQKKYLGRMTEEPLMCAYCVTEPGAGSDVAGIKTKAEKKGD-EYIINGQKMWITNGGKAN 164
QkeKyL l eg gA tEPnAGsDv g ktkAeKkg YilNG K wITNGg Ad
1buca.pdb 169 IYIVFAMTDKSK---GNHGITAFILEDGTPGFTYGKKEDKMGIHTSQTMELVFQDVKVPA 225
1ivha.pdb 170 VLIVYAKTDLAA-VPASRGITAFIVEKGMPGFSTSKKLDKLGMRGSNTCELIFEDCKIPA 228
3mdda.pdb 165 WYFLLARSDPDPKAPASKAFTGFIVEADTPGVQIGRKEINMGQRCSDTRGIVFEDVRVPK 224
yiv A tD as giTaFIvE gtPGf gkKedkmG r S T elvFeDvkvPa
1buca.pdb 226 ENMLGEEGKGFKIAMMTLDGGRIGVAAQALGIAEAALADAVEYSKQRVQFGKPLCKFQSI 285
1ivha.pdb 229 ANILGHENKGVYVLMSGLDLERLVLAGGPLGLMQAVLDHTIPYLHVREAFGQKIGHFQLM 288
3mdda.pdb 225 ENVLTGEGAGFKIAMGTFDKTRPPVAAGAVGLAQRALDEATKYALERKTFGKLLAEHQGI 284
eN Lg EgkGfkiaM tlD R vAagalGlaqaaLd a Y R FGk l fQ i
1buca.pdb 286 SFKLADMKMQIEAARNLVYKAACKKQEGKPFTVDAAIAKRVASDVAMRVTTEAVQIFGGY 345
1ivha.pdb 289 QGKMADMYTRLMACRQYVYNVAKACDEGHCTAKDCAGVILYSAECATQVALDGIQCFGGN 348
3mdda.pdb 285 SFLLADMAMKVELARLSYQRAAWEIDSGRRNTYYASIAKAYAADIANQLATDAVQVFGGN 344
sfklADM m eaaR vy aA deG t daaiak yaad A qvatdavQ FGGn
1buca.pdb 346 GYSEEYPVARHMRDAKITQIYEGTNEVQLMVTGGALLR--- 383
1ivha.pdb 349 GYINDFPMGRFLRDAKLYEIGAGTSEVRRLVIGRAFNAD-- 387
3mdda.pdb 345 GFNTEYPVEKLMRDAKIYQIYEGTAQIQRIIIAREHIGRYK 385
Gy eyPv r mRDAKiyqIyeGT evqr vigra
#=========================================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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