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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 Aug 12 21:45:18 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/MUSTANG_HOMSTRAD/results/TPR.html
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#====================================
# 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.
#
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