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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 23:13:42 2021
# Report_file: c_0021_13.html
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#====================================
# Aligned_structures: 5
#   1: usage_00008.pdb
#   2: usage_00227.pdb
#   3: usage_00228.pdb
#   4: usage_00229.pdb
#   5: usage_00230.pdb
#
# Length:        246
# Identity:      116/246 ( 47.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    238/246 ( 96.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/246 (  3.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00008.pdb         1  GYGVFKVPPADTQRAVEEALEVGYRHIDTAAIYGNEEGVGAAIAASGIARDDLFITTKLW   60
usage_00227.pdb         1  GYGVWQISNDEAVSAVSEALKAGYRHIDTATIYGNEEGVGKAINGSGIARADIFLTTKLW   60
usage_00228.pdb         1  GYGVWQISNDEAVSAVSEALKAGYRHIDTATIYGNEEGVGKAINGSGIARADIFLTTKLW   60
usage_00229.pdb         1  GYGVWQISNDEAVSAVSEALKAGYRHIDTATIYGNEEGVGKAINGSGIARADIFLTTKLW   60
usage_00230.pdb         1  GYGVWQISNDEAVSAVSEALKAGYRHIDTATIYGNEEGVGKAINGSGIARADIFLTTKLW   60
                           GYGVwqisndeavsAVsEALkaGYRHIDTAtIYGNEEGVGkAIngSGIARaDiFlTTKLW

usage_00008.pdb        61  NDRHDGDEPAAAIAESLAKLALDQVDLYLVHWPTPAADNYVHAWEKMIELRAAGLTRSIG  120
usage_00227.pdb        61  NSDQGYESTLKAFDTSLKKLGTDYVDLYLIHWPMPSKDLFMETWRAFIKLKEEGRVKSIG  120
usage_00228.pdb        61  NSDQGYESTLKAFDTSLKKLGTDYVDLYLIHWPMPSKDLFMETWRAFIKLKEEGRVKSIG  120
usage_00229.pdb        61  NSDQGYESTLKAFDTSLKKLGTDYVDLYLIHWPMPSKDLFMETWRAFIKLKEEGRVKSIG  120
usage_00230.pdb        61  NSDQGYESTLKAFDTSLKKLGTDYVDLYLIHWPMPSKDLFMETWRAFIKLKEEGRVKSIG  120
                           NsdqgyestlkAfdtSLkKLgtDyVDLYLiHWPmPskDlfmetWrafIkLkeeGrvkSIG

usage_00008.pdb       121  VSNHLVPHLERIVAATGVVPAVNQIELHPAYQQREITDWAAAHDVKIESWGPLGQGKYDL  180
usage_00227.pdb       121  VSNFRTADLERLIKESGVTPVLNQIELHPQFQQDELRLFHGKHDIATEAWSPLGQG---L  177
usage_00228.pdb       121  VSNFRTADLERLIKESGVTPVLNQIELHPQFQQDELRLFHGKHDIATEAWSPLG-----L  175
usage_00229.pdb       121  VSNFRTADLERLIKESGVTPVLNQIELHPQFQQDELRLFHGKHDIATEAWSPLG-----L  175
usage_00230.pdb       121  VSNFRTADLERLIKESGVTPVLNQIELHPQFQQDELRLFHGKHDIATEAWSPLGK----L  176
                           VSNfrtadLERlikesGVtPvlNQIELHPqfQQdElrlfhgkHDiatEaWsPLG     L

usage_00008.pdb       181  FGAEPVTAAAAAHGKTPAQAVLRWHLQKGFVVFPKSVRRERLEENLDVFDFDLTDTEIAA  240
usage_00227.pdb       178  LEDPTLKSIAEKHAKSVAQIILRWHIETGNIVIPKSITPARIKENFDIFDFTLNGTDHDA  237
usage_00228.pdb       176  LEDPTLKSIAEKHAKSVAQIILRWHIETGNIVIPKSITPARIKENFDIFDFTLNGTDHDA  235
usage_00229.pdb       176  LEDPTLKSIAEKHAKSVAQIILRWHIETGNIVIPKSITPARIKENFDIFDFTLNGTDHDA  235
usage_00230.pdb       177  LEDPTLKSIAEKHAKSVAQIILRWHIETGNIVIPKSITPARIKENFDIFDFTLNGTDHDA  236
                           ledptlksiAekHaKsvAQiiLRWHietGniViPKSitpaRikENfDiFDFtLngTdhdA

usage_00008.pdb       241  IDAMDP  246
usage_00227.pdb       238  ITK---  240
usage_00228.pdb       236  ITK---  238
usage_00229.pdb       236  ITK---  238
usage_00230.pdb       237  ITKL--  240
                           Itk   


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