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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 23:23:02 2021
# Report_file: c_0539_9.html
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#====================================
# Aligned_structures: 6
#   1: usage_00033.pdb
#   2: usage_00034.pdb
#   3: usage_00038.pdb
#   4: usage_00042.pdb
#   5: usage_00043.pdb
#   6: usage_00061.pdb
#
# Length:        148
# Identity:       35/148 ( 23.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    108/148 ( 73.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/148 (  5.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00033.pdb         1  ------NLEGGRIGIAAQATGIARAAFDRARRYARERVQFGKPIAEHQAIAEKLANMATQ   54
usage_00034.pdb         1  ------NLEGGRIGIAAQATGIARAAFDRARRYARERVQFGKPIAEHQAIAEKLANMATQ   54
usage_00038.pdb         1  FQDTSKVLAVSRVMVAWQPIGISMGIYDMCHRYLKERKQFGAPLAAFQLNQQKLVQMLGN   60
usage_00042.pdb         1  ------NLEGGRIGIAAQALGIARAAFDKARRYAGERVQFGKPIAEHQAIQQKLADMAVQ   54
usage_00043.pdb         1  ------NLEGGRIGIAAQALGIARAAFDKARRYAGERVQFGKPIAEHQAIQQKLADMAVQ   54
usage_00061.pdb         1  ------NLEGGRIGIAAQAVGMARAAFEAARDYARERITFGKPIIEHQAVAFRLADMATR   54
                                 nLeggRigiAaQa Giaraafd arrYa ER qFGkPiaehQa   kLa Ma  

usage_00033.pdb        55  INAARLLTHHAARLRTAGLPCLSEASQAKLFASEMAEAVCSDAIQIHGGYGFLVDYEVER  114
usage_00034.pdb        55  INAARLLTHHAARLRTAGLPCLSEASQAKLFASEMAEAVCSDAIQIHGGYGFLVDYEVER  114
usage_00038.pdb        61  VQAMFLMGWRLCKLYETGQMTPGQASLGKAWISSKARETASLGRELLGGNGILADFLVAK  120
usage_00042.pdb        55  INAARLLVHHAAKLRTAGLPCLSEASQAKLFASEMAERVCSDAIQIHGGYGYLVDYEVER  114
usage_00043.pdb        55  INAARLLVHHAAKLRTAGLPCLSEASQAKLFASEMAERVCSDAIQIHGGYGYLVDYEVER  114
usage_00061.pdb        55  IETARQMVLHAAALREAGKPCLTEASMAKLVASEMAEQVCSAAIQIHGGYGYLADYPVER  114
                           i aarl   haa Lr aG pcl eAS aKl aSemAe vcS aiqihGGyG L Dy Ver

usage_00033.pdb       115  HYRDARITQIYEGTSEVQRMVIARQL--  140
usage_00034.pdb       115  HYRDARITQIYEGTSEVQRMVIARQL--  140
usage_00038.pdb       121  AFCDLEPIYTYEGTYDINTLVTGREVTG  148
usage_00042.pdb       115  HYRDARITQIYEGTSEVQRMVIARQL--  140
usage_00043.pdb       115  HYRDARITQIYEGTSEVQRMVIARQL--  140
usage_00061.pdb       115  IYRDVRVCQIYEGTSDVQRLVIARGL--  140
                            yrD r  qiYEGTs vqr ViaR l  


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