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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 02:35:56 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/Huristasin.html
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#====================================
# Aligned_structures: 3
#   1: 1bx7.pdb
#   2: 1skz1.pdb
#   3: 1skz2.pdb
#
# Length:         69
# Identity:       10/ 69 ( 14.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 69 ( 31.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/ 69 ( 46.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


1bx7.pdb                1  GNT-CGGE--TCSAAQVCLK-----------GKCVCN-EVHCRIRCKYGLKKDENGCEYP   45
1skz1.pdb               1  ---GCEEA--GCPEGS---------ACNIITDRCTCS-GVRCRVHCPHGFQRSRYGCEFC   45
1skz2.pdb               1  --------KATCDISE----CPEGMMCSRLTNKCDCKIDINCRKTCPNGLKRDKLGCEYC   48
                                     tC                    kC C   v CR  Cp Glkrd  GCEyc

1bx7.pdb               46  CSCAK-A--   51
1skz1.pdb              46  KC-R-LEPM   52
1skz2.pdb              49  EC-R-P---   52
                            c r     


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