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# Program: MUSTANG v3.2.3: A  Multiple structural alignment algorithm
# Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey,  A. M. Lesk
# Rundate: Wed Jan 20 23:05:03 2021
# Report_file: c_0360_11.html
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#====================================
# Aligned_structures: 4
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00055.pdb
#   4: usage_00056.pdb
#
# Length:        128
# Identity:       34/128 ( 26.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    117/128 ( 91.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/128 (  8.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  LDTMQRLNIGYVINVTTHLPLYHYEKGLFNYKRLPATDSNKQNLRQYFEEAFEFIEEAHQ   60
usage_00002.pdb         1  VDYIHNNNISSILLVG------KD---QCDILRLDIVSEEGHQLYDSIPNAIKFIIRSIQ   51
usage_00055.pdb         1  LDTMQRLNIGYVINVTTHLPLYHYEKGLFNYKRLPATDSNKQNLRQYFEEAFEFIEEAHQ   60
usage_00056.pdb         1  LDTMQRLNIGYVINVTTHLPLYHYEKGLFNYKRLPATDSNKQNLRQYFEEAFEFIEEAHQ   60
                           lDtmqrlNIgyvinVt      hy   lfnykRLpatdsnkqnLrqyfeeAfeFIeeahQ

usage_00001.pdb        61  CGKGLLIHCQAGVSRSATIVIAYLMKHTRMTMTDAYKFVKGKRPIISPNLNFMGQLLEFE  120
usage_00002.pdb        52  RKEGVLIISGTGVNKAPAIVIAFLMYYQRLSFINAFNKVQGLYPLIDIESGFILQLKLFE  111
usage_00055.pdb        61  CGKGLLIHCQAGVSRSATIVIAYLMKHTRMTMTDAYKFVKGKRPIISPNLNFMGQLLEFE  120
usage_00056.pdb        61  CGKGLLIHCQAGVSRSATIVIAYLMKHTRMTMTDAYKFVKGKRPIISPNLNFMGQLLEFE  120
                           cgkGlLIhcqaGVsrsatIVIAyLMkhtRmtmtdAykfVkGkrPiIspnlnFmgQLleFE

usage_00001.pdb       121  EDLNNG--  126
usage_00002.pdb       112  KKLEKMNS  119
usage_00055.pdb       121  EDLNNG--  126
usage_00056.pdb       121  EDLNNG--  126
                           edLnng  


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