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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 01:51:28 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/DISIN.html
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#====================================
# Aligned_structures: 3
#   1: 1fvl.pdb
#   2: 1kst.pdb
#   3: 2ech.pdb
#
# Length:         79
# Identity:       13/ 79 ( 16.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 79 ( 40.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           41/ 79 ( 51.9%)  (Calculated as the percentage of columns with atleast one gap.)

#===========================================ALIGNMENT START=========================================


1fvl.pdb                1  G-EECDCGSPSNPCCDAATCKLRPGAQCADGLCCDQCRFKKKRTICRIAR-GD-F-PDDR   56
1kst.pdb                1  -GKECDCSSPENPCCDAATCKLRPGAQCGEGLCCEQCKFSRAGKICRIP--RG-DMPDDR   56
2ech.pdb                1  ------------------------ECESGPC--CRNCKFLKEGTICKRARG-DD--MDDY   31
                                                   gaqcg g  C qCkF k gtICria   d   pDDr

1fvl.pdb               57  CTGLSNDCPR-WNDL----   70
1kst.pdb               57  CTGQSADCPR------YH-   68
2ech.pdb               32  CNGKTCDCPRNPHKGP-AT   49
                           CtG s DCPR         


#=========================================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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