################################################################################################ # 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 ################################################################################################ #==================================== # 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. # ################################################EOF#################################################