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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 Jul 22 19:47:36 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/ETF_alpha.html
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#====================================
# Aligned_structures: 2
# 1: 1efpa.pdb
# 2: 1efva.pdb
#
# Length: 314
# Identity: 166/314 ( 52.9%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 166/314 ( 52.9%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 9/314 ( 2.9%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1efpa.pdb 1 -AVLLLGEVTNGALNRDATAKAVAAVKAL-GDVTVLCAGASAKAAAEEAAKIAGVAKVLV 58
1efva.pdb 1 QSTLVIAEHANDSLA-PITLNTITAATRLGGEVSCLVAGTKCDKVAQDLCKVAGIAKVLV 59
L E N L T A L G V L AG A K AG AKVLV
1efpa.pdb 59 AEDALYGHRLAEPTAALIVGLA---GDYSHIAAPATTDAKNVMPRVAALLDVMVLSDVSA 115
1efva.pdb 60 AQHDVYKGLLPEELTPLILATQKQFN-YTHICAGASAFGKNLLPRVAAKLEVAPISDIIA 118
A Y L E LI Y HI A A KN PRVAA L V SD A
1efpa.pdb 116 ILDADTFERPIYAGNAIQVVKSKDAKKVFTIRTASFDAAGEGGTAPVTE-TAAAADPGLS 174
1efva.pdb 119 IKSPDTFVRTIYAGNALCTVKCDEKVKVFSVRGTSFDAAATSGGSASSEKASSTSPVEIS 178
I DTF R IYAGNA VK KVF R SFDAA G E S
1efpa.pdb 175 SWVADEVAESDRPELTSARRVVSGGRGLGSKESFAIIEELADKLGAAVGASRAAVDSGYA 234
1efva.pdb 179 EWLDQKLTKSDRPELTGAKVVVSGGRGLKSGENFKLLYDLADQLHAAVGASRAAVDAGFV 238
W SDRPELT A VVSGGRGL S E F LAD L AAVGASRAAVD G
1efpa.pdb 235 PNDWQVGQTGKVVAPELYVAVGISGAIQHLAGMKDSKVIVAINKDEEAPIFQIADYGLVG 294
1efva.pdb 239 PNDMQVGQTGKIVAPELYIAVGISGAIQHLAGMKDSKTIVAINKDPEAPIFQVADYGIVA 298
PND QVGQTGK VAPELY AVGISGAIQHLAGMKDSK IVAINKD EAPIFQ ADYG V
1efpa.pdb 295 DLFSVVPELTGKL- 307
1efva.pdb 299 DLFKVVPEMTEILK 312
DLF VVPE T L
#=========================================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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