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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 23:47:03 2021
# Report_file: c_0164_2.html
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#====================================
# Aligned_structures: 8
#   1: usage_00002.pdb
#   2: usage_00003.pdb
#   3: usage_00026.pdb
#   4: usage_00046.pdb
#   5: usage_00068.pdb
#   6: usage_00070.pdb
#   7: usage_00073.pdb
#   8: usage_00074.pdb
#
# Length:        161
# Identity:       39/161 ( 24.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     70/161 ( 43.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/161 ( 11.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  ---------KPYAFDRVFQSSTSQEQVYNDCAKKIVKDVLEGYNGTIFAYGQTSSGKTHT   51
usage_00003.pdb         1  ---------KPYAFDRVFQSSTSQEQVYNDCAKKIVKDVLEGYNGTIFAYGQTSSGKTHT   51
usage_00026.pdb         1  ---------KSFNFDRVFHGNETTKNVYEEIAAPIIDSAIQGYNGTIFAYGQTASGKTYT   51
usage_00046.pdb         1  ---------KPYAFDRVFQSSTSQEQVYNDCAKKIVKDVLEGYNGTIFAYGQTSSGKTHT   51
usage_00068.pdb         1  ---------KPYAFDRVFQSSTSQEQVYNDCAKKIVKDVLEGYNGTIFAYGQTSSGKNHT   51
usage_00070.pdb         1  --------PKTFTFDAVYDWNAKQFELYDETFRPLVDSVLQGFNGTIFAYGQTGTGKTYT   52
usage_00073.pdb         1  ETVVIQGK--PYVFDRVLPPNTTQEQVYNACAKQIVKDVLEGYNGTIFAYGQTSSGKTHT   58
usage_00074.pdb         1  ETVVIQGK--PYVFDRVLPPNTTQEQVYNACAKQIVKDVLEGYNGTIFAYGQTSSGKTHT   58
                                        FDrV      q  vY   a  iv  vl GyNGTIFAYGQT sGKt T

usage_00002.pdb        52  MEGKLHDPEGMGIIPRIVQDIFNYIYSMDENLEFHIKVSYFEIYLDKIRDLLDVS-KTNL  110
usage_00003.pdb        52  MEGKLHDPEGMGIIPRIVQDIFNYIYSMDENLEFHIKVSYFEIYLDKIRDLLDVS-KTNL  110
usage_00026.pdb        52  MMGS--E-DHLGVIPRAIHDIFQKIKKF-PDREFLLRVSYMEIYNETITDLLCGT-QKMK  106
usage_00046.pdb        52  MEGKLHDPEGMGIIPRIVQDIFNYIYSMDENLEFHIKVSYFEIYLDKIRDLLDVS-KTNL  110
usage_00068.pdb        52  MEGKLHDPEGMGIIPRIVQDIFNYIYSMDENLEFHIKVSYFEIYLDKIRDLLDVS-KTNL  110
usage_00070.pdb        53  MEGIRGDPEKRGVIPNSFDHIFTHISRS-QNQQYLVRASYLEIYQEEIRDLLSKDQTKRL  111
usage_00073.pdb        59  MEGKLHDPQLMGIIPRIAHDIFDHIYSMDENLEFAIKVSYFEIYLDKIRDLLDVS-KTNL  117
usage_00074.pdb        59  MEGKLHDPQLMGIIPRIAHDIFDHIYSMDENLEFAIKVSYFEIYLDKIRDLLDVS-KTNL  117
                           MeG   d    G IPr   dIF  I     n ef   vSY EIY   IrDLL       l

usage_00002.pdb       111  SVHE-DKN-RVPYVKGCTERFVCSPDEVMDTIDEGKSNR--  147
usage_00003.pdb       111  SVHE-DKN-RVPYVKGCTERFVCSPDEVMDTIDEGKSNR--  147
usage_00026.pdb       107  PLIIREDVNRNVYVADLTEEVVYTSEMALKWITKGEKSR--  145
usage_00046.pdb       111  SVHE-DKN-RVPYVKGATERFVSSPDEVMDTIDEGKSNR--  147
usage_00068.pdb       111  SVHE-DKN-RVPYVKGCTERFVCSPDEVMDTIDEGKSNRHV  149
usage_00070.pdb       112  ELKE-RPD-TGVYVKDLSSFVTKSVKEIEHVMNVGNQNR--  148
usage_00073.pdb       118  AVHE-DKN-RVPYVKGCTERFVSSPEEVMDVIDEGKSNR--  154
usage_00074.pdb       118  AVHE-DKN-RVPYVKGCTERFVSSPEEVMDVIDEGKSNR--  154
                              e     r  YVk  te  v s  e    i  G  nR  


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