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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: Sat Jul 23 02:40:33 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/Invasin.html
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#====================================
# Aligned_structures: 3
# 1: 1cwva1.pdb
# 2: 1cwva2.pdb
# 3: 1cwva3.pdb
#
# Length: 107
# Identity: 9/107 ( 8.4%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 43/107 ( 40.2%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 20/107 ( 18.7%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1cwva1.pdb 1 ----TIAADKSTLAAVPTSIIADGLMASTITLELKDTYGDPQAGAN-VAFDTTL-G-NM- 52
1cwva2.pdb 1 -ADPIPDAGRSSFTVSTPDILADGTMSSTLSFVPVDKNGHFISGMQGLSFTQNGVPVSI- 58
1cwva3.pdb 1 L--------TLTAAVIGDGAPANGKTAITVEFTVADFEGKPLAGQE-VVITTNNGA-LPN 50
st av i AdG masT f D G p aG v fttn
1cwva1.pdb 53 -GVITDHNDGTYSAPLTSTTLGVATVTVKVDGAAFSVPSVTVNFT-- 96
1cwva2.pdb 59 -SPITEQ-PDSYTATVVGNSVGDVTITPQVDTLILSTLQKKISLFPV 103
1cwva3.pdb 51 KITEKTDANGVARIALTNTTDGVTVVTAEVEGQRQ---SVDTHFVKG 94
it g y a lt tt Gv tvT Vdg sv f
#=========================================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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