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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 23:22:35 2021
# Report_file: c_0400_6.html
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#====================================
# Aligned_structures: 6
#   1: usage_00133.pdb
#   2: usage_00134.pdb
#   3: usage_00135.pdb
#   4: usage_00136.pdb
#   5: usage_00137.pdb
#   6: usage_00171.pdb
#
# Length:         86
# Identity:       17/ 86 ( 19.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     62/ 86 ( 72.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 86 ( 27.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00133.pdb         1  LE-HDARVGGAYKE-FLAFASGQKHAFGGRYLELVPGERIRYTDRFDDA---G------D   49
usage_00134.pdb         1  LE-HDARVGGAYKE-FLAFASGQKHAFGGRYLELVPGERIRYTDRFDDAGLPG------D   52
usage_00135.pdb         1  LE-HDARVGGAYKE-FLAFASGQKHAFGGRYLELVPGERIRYTDRFDDAGLPG------D   52
usage_00136.pdb         1  LE-HDARVGGAYKE-FLAFASGQKHAFGGRYLELVPGERIRYTDRFD-----G------D   47
usage_00137.pdb         1  LE-HDARVGGAYKE-FLAFASGQKHAFGGRYLELVPGERIRYTDRFDDAGLPG------D   52
usage_00171.pdb         1  --FEDFRVGGKEVNAGGPKDGPI-HVYTATYQDIVPDQRIVYSYDLF------GETRISV   51
                              hDaRVGGayke flafasgq HafggrYlelVPgeRIrYtdrfd            d

usage_00133.pdb        50  -ITTITLAPLSCGADLSIVQE-----   69
usage_00134.pdb        53  -ITTITLAPLSCGADLSIVQE-----   72
usage_00135.pdb        53  -ITTITLAPLSCGADLSIVQ------   71
usage_00136.pdb        48  -ITTITLAPLSCGADLSIVQEG----   68
usage_00137.pdb        53  -ITTITLAPLSCGADLSIVQE-----   72
usage_00171.pdb        52  SLATIQLFAEGEGTRLVLTEQGAFLD   77
                            itTItLaplscGadLsivq      


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