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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 23:38:44 2021
# Report_file: c_0046_30.html
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#====================================
# Aligned_structures: 7
#   1: usage_00049.pdb
#   2: usage_00050.pdb
#   3: usage_00131.pdb
#   4: usage_00132.pdb
#   5: usage_00133.pdb
#   6: usage_00134.pdb
#   7: usage_00238.pdb
#
# Length:        212
# Identity:      110/212 ( 51.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    110/212 ( 51.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/212 (  7.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00049.pdb         1  PILSAAMDTVTEWEMAVAMAREGGLGVIHRNMGIEEQVEQVKRVKRAE----------KY   50
usage_00050.pdb         1  PILSAAMDTVTEWEMAVAMAREGGLGVIHRNMGIEEQVEQVKRVKRA-----------KY   49
usage_00131.pdb         1  PLISAAMDTVTEHRAAIMMARLGGLGVIHKNMDIASQVREVKRVKKSE-SGGIKK-RKEY   58
usage_00132.pdb         1  PLISAAMDTVTEHRAAIMMARLGGLGVIHKNMDIASQVREVKRVKKSES---------EY   51
usage_00133.pdb         1  PLISAAMDTVTEHRAAIMMARLGGLGVIHKNMDIASQVREVKRVKKSES---------EY   51
usage_00134.pdb         1  PLISAAMDTVTEHRAAIMMARLGGLGVIHKNMDIASQVREVKRVKKS------------Y   48
usage_00238.pdb         1  PLISAAMDTVTEHRAAIMMARLGGLGVIHKNMDIASQVREVKRVKKSE------KKRKEY   54
                           P  SAAMDTVTE   A  MAR GGLGVIH NM I  QV  VKRVK              Y

usage_00049.pdb        51  KNAVRDENGELLVAAAVSPFDIKRAIELDKAGVDVIVVDTAHAHNLKAIKSMKEMRQKV-  109
usage_00050.pdb        50  KNAVRDENGELLVAAAVSPFDIKRAIELDKAGVDVIVVDTAHAHNLKAIKSMKEMRQKV-  108
usage_00131.pdb        59  PDANKDNFGRLRVGAAIGVGQMDRVDALVEAGVDVVVLDSAHGHSKGIIDTVKAIKAKYP  118
usage_00132.pdb        52  PDANKDNFGRLRVGAAIGVGQMDRVDALVEAGVDVVVLDSAHGHSKGIIDTVKAIKAKYP  111
usage_00133.pdb        52  PDANKDNFGRLRVGAAIGVGQMDRVDALVEAGVDVVVLDSAHGHSKGIIDTVKAIKAKYP  111
usage_00134.pdb        49  PDANKDNFGRLRVGAAIGVGQMDRVDALVEAGVDVVVLDSAHGHSKGIIDTVKAIKAKYP  108
usage_00238.pdb        55  PDANKDNFGRLRVGAAIGVGQMDRVDALVEAGVDVVVLDSAHGHSKGIIDTVKAIKAKYP  114
                             A  D  G L V AA       R   L  AGVDV V D AH H    I   K    K  

usage_00049.pdb       110  DADFIVGNIANPKAVDDLT--FADAVKVGIGPGSICTTRIVAGVGVPQITAVAMVADRAQ  167
usage_00050.pdb       109  DADFIVGNIANPKAVDDLT--FADAVKVGIGPGSICTTRIVAGVGVPQITAVAMVADRAQ  166
usage_00131.pdb       119  NLDLIAGNIATAAAAKALCEAGVDAVKVGIGPGSICTTRIVSGVGVPQISAIDECVEEAN  178
usage_00132.pdb       112  NLDLIAGNIATAAAAKALCEAGVDAVKVGIGPGSICTTRIVSGVGVPQISAIDECVEEAN  171
usage_00133.pdb       112  NLDLIAGNIATAAAAKALCEAGVDAVKVGIGPGSICTTRIVSGVGVPQISAIDECVEEAN  171
usage_00134.pdb       109  NLDLIAGNIATAAAAKALCEAGVDAVKVGIGPGSICTTRIVSGVGVPQISAIDECVEEAN  168
usage_00238.pdb       115  NLDLIAGNIATAAAAKALCEAGVDAVKVGIGPGSICTTRIVSGVGVPQISAIDECVEEAN  174
                             D I GNIA   A   L     DAVKVGIGPGSICTTRIV GVGVPQI A       A 

usage_00049.pdb       168  EYGLYVIADGGIRYSGDIVKAIAAGADAVMLG  199
usage_00050.pdb       167  EYGLYVIADGGIRYSGDIVKAIAAGADAVMLG  198
usage_00131.pdb       179  KFGVPVIADGGIKYSGDIAKALAVGASSVMIG  210
usage_00132.pdb       172  KFGVPVIADGGIKYSGDIAKALAVGASSVMIG  203
usage_00133.pdb       172  KFGVPVIADGGIKYSGDIAKALAVGASSVMIG  203
usage_00134.pdb       169  KFGVPVIADGGIKYSGDIAKALAVGASSVMIG  200
usage_00238.pdb       175  KFGVPVIADGGIKYSGDIAKALAVGASSVMIG  206
                             G  VIADGGI YSGDI KA A GA  VM G


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