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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 18:59:18 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/Bet_v_I.html
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#====================================
# Aligned_structures: 2
# 1: 1bv1.pdb
# 2: 1e09a.pdb
#
# Length: 160
# Identity: 94/160 ( 58.8%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 94/160 ( 58.8%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 2/160 ( 1.2%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1bv1.pdb 1 GVFNYETETTSVIPAARLFKAFILDGDNLFPKVAPQAISSVENIEGNGGPGTIKKISFPE 60
1e09a.pdb 1 GVFTYESEFTSEIPPPRLFKAFVLDADNLVPKIAPQAIKHSEILEGDGGPGTIKKITFGE 60
GVF YE E TS IP RLFKAF LD DNL PK APQAI E EG GGPGTIKKI F E
1bv1.pdb 61 GLPF-KYVKDRVDEVDHTNFKYNYSVIEGGPIGDTLEKISNEIKIVATPDGGSILKISNK 119
1e09a.pdb 61 GS-QYGYVKHKIDSIDKENYSYSYTLIEGDALGDTLEKISYETKLVASPSGGSIIKSTSH 119
G YVK D D N Y Y IEG GDTLEKIS E K VA P GGSI K
1bv1.pdb 120 YHTKGDHEVKAEQVKASKEMGETLLRAVESYLLAHSDAYN 159
1e09a.pdb 120 YHTKGNVEIKEEHVKAGKEKASNLFKLIETYLKGHPDAYN 159
YHTKG E K E VKA KE L E YL H DAYN
#=========================================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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