################################################################################################ # 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 Aug 12 21:45:18 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/MUSTANG_HOMSTRAD/results/TPR.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: 1a17.pdb # 2: 1e96b.pdb # 3: 1elra.pdb # 4: 1elwa.pdb # 5: 1fcha.pdb # 6: 1ihga.pdb # # Length: 284 # Identity: 1/284 ( 0.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 4/284 ( 1.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 179/284 ( 63.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1a17.pdb 1 PPADGALKRAE--------------------ELKTQANDYFKAK----DYENAIKFYSQA 36 1e96b.pdb 1 -----SLVEAI--------------------SLWNEGVLAADKK----DWKGALDAFSAV 31 1elra.pdb 1 ------GKQAL--------------------KEKELGNDAYKKK----DFDTALKHYDKA 30 1elwa.pdb 1 -------EQVN--------------------ELKEKGNKALSVG----NIDDALQCYSEA 29 1fcha.pdb 1 -----------SATYDKGYQFEEENPLRDHPQPFEEGLRRLQEGDLPNAVLLFEAAVQQD 49 1ihga.pdb 1 ------LLISE--------------------DLKNIGNTFFKSQNWEMAIKKYTKVLRYV 34 g 1a17.pdb 37 IELNP--------------SNAIYYGNRSLAYLRTECYGYALGDATRAIELDK------- 75 1e96b.pdb 32 Q-----------------DPHSRICFNIGCMYTILKNMTEAEKAFTRSINRDK------- 67 1elra.pdb 31 KELDP--------------TNMTYITNQAAVYFEKGDYNKCRELCEKAIEVGRENREDYR 76 1elwa.pdb 30 IKLDP--------------HNHVLYSNRSAAYAKKGDYQKAYEDGCKTVDLKP------- 68 1fcha.pdb 50 P-----------------K-HMEAWQYLGTTQAENEQELLAISALRRCLELKP------- 84 1ihga.pdb 35 EGSRAAAEDADGAKLQPV--ALSCVLNIGACKLKMSDWQGAVDSCLEALEIDP------- 85 n a 1a17.pdb 76 -KYIKGYYRRAASNMALGKFRAALRDYETVVKVKPHDK---------------------- 112 1e96b.pdb 68 -HLAVAYFQRGMLYYQTEKYDLAIKDLKEALIQLRGNQLIDYKILG-------------- 112 1elra.pdb 77 Q-IAKAYARIGNSYFKEEKYKDAIHFYNKSLAEHR------------------------- 110 1elwa.pdb 69 -DWGKGYSRKAAALEFLNRFEEAKRTYEEGLKHEAN------------------------ 103 1fcha.pdb 85 -DNQTALMALAVSFTNESLQRQACEILRDWLRYTPA-----YAHLVTRILGSLLSDSLFL 138 1ihga.pdb 86 -SNTKALYRRAQGWQGLKEYDQALADLKKAQEIAPE------------------------ 120 A 1a17.pdb 113 ------------------DAK-MKYQECNKIVKQK----------------A-------- 129 1e96b.pdb 113 -------------LQFKLFAC-EVLYNIAFMYAKKEEWKKAEEQLALATSMKSEPRHSKI 158 1elra.pdb 111 --------------------TPDVLKKCQQAEKIL----------------K-------- 126 1elwa.pdb 104 --------------------NPQLKEGLQNMEAR-------------------------- 117 1fcha.pdb 139 EVKELFLAAVRLDPTSIDPDV-QCGLGVLFNLSG--EYDKAVDCFTAALSV--------- 186 1ihga.pdb 121 -------------------DK-AIQAELLKVKQKIK-------------AQK-------- 139 1a17.pdb 130 ----FERAIAGDEHKR-SVVDSLDI--E-SMTIEDEYS------ 159 1e96b.pdb 159 DKAMECVWK--------Q-------KLYEPVVIPVG--KLFRPN 185 1elra.pdb 127 ----EQ-------------------------------------- 128 1elwa.pdb -------------------------------------------- 1fcha.pdb -------------------------------------------- 1ihga.pdb 140 ----DKEKA-------A--------------------------- 145 #=========================================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#################################################