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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: Thu Jan 21 00:44:47 2021
# Report_file: c_0224_3.html
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#====================================
# Aligned_structures: 12
#   1: usage_00032.pdb
#   2: usage_00039.pdb
#   3: usage_00043.pdb
#   4: usage_00044.pdb
#   5: usage_00045.pdb
#   6: usage_00099.pdb
#   7: usage_00100.pdb
#   8: usage_00101.pdb
#   9: usage_00102.pdb
#  10: usage_00103.pdb
#  11: usage_00104.pdb
#  12: usage_00105.pdb
#
# Length:        132
# Identity:       48/132 ( 36.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     48/132 ( 36.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/132 ( 17.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00032.pdb         1  PCHTKAIM------SYFVKGPEDIPKAW-----------EKIIVEEHIDFDVEVTELAVR   43
usage_00039.pdb         1  -CHTKAIMS----GSYFVKGPEDIPKAWEE---------EKIIVEEHIDFDVEVTELAVR   46
usage_00043.pdb         1  PCIVKPVMSSSGKGQTFIRSAEQLAQAWKYAQQGGR-A-GRVIVEGVVKFDFEITLLTVS   58
usage_00044.pdb         1  PCIVKPVMSSSGKGQTFIRSAEQLAQAWKYAQQGGR-A-GRVIVEGVVKFDFEITLLTVS   58
usage_00045.pdb         1  PCIVKPVMSSSGKGQTFIRSAEQLAQAWKYAQQGGR-A-GRVIVEGVVKFDFEITLLTVS   58
usage_00099.pdb         1  PCIVKPVMSSSGKGQTFIRSAEQLAQAWKYAQQG-----GRVIVEGVVKFDFEITLLTVS   55
usage_00100.pdb         1  PCIVKPVMSSSGKGQTFIRSAEQLAQAWKYAQ-------GRVIVEGVVKFDFEITLLTVS   53
usage_00101.pdb         1  PCIVKPVMSSSGKGQTFIRSAEQLAQAWKYAQQG-----GRVIVEGVVKFDFEITLLTVS   55
usage_00102.pdb         1  PCIVKPVMSSSGKGQTFIRSAEQLAQAWKYAQQGGR-A-GRVIVEGVVKFDFEITLLTVS   58
usage_00103.pdb         1  PCIVKPVMSSSGKGQTFIRSAEQLAQAWKYAQQG-----GRVIVEGVVKFDFEITLLTVS   55
usage_00104.pdb         1  PCIVKPVMS---KGQTFIRSAEQLAQAWKYAQQGGRAGAGRVIVEGVVKFDFEITLLTVS   57
usage_00105.pdb         1  PCIVKPVMS----GQTFIRSAEQLAQAWKYAQQGAG-A-GRVIVEGVVKFDFEITLLTVS   54
                            C  K  M        F    E    AW              IVE    FD E T L V 

usage_00032.pdb        44  HFDENGEIVTTFPKPVGHYQIDGDYHASWQPAEISEKAEREVYRIAKRITDVLGGLGIFG  103
usage_00039.pdb        47  HFDENGEIVTTFPKPVGHYQIDGDYHASWQPAEISEKAEREVYRIAKRITDVLGGLGIFG  106
usage_00043.pdb        59  AVD-----GVHFCAPVGHRQEDGDYRESWQPQQMSPLALERAQEIARKVVLALGGYGLFG  113
usage_00044.pdb        59  AVD-----GVHFCAPVGHRQEDGDYRESWQPQQMSPLALERAQEIARKVVLALGGYGLFG  113
usage_00045.pdb        59  AVD-----GVHFCAPVGHRQEDGDYRESWQPQQMSPLALERAQEIARKVVLALGGYGLFG  113
usage_00099.pdb        56  AVD-----GVHFCAPVGHRQEDGDYRESWQPQQMSPLALERAQEIARKVVLALGGYGLFG  110
usage_00100.pdb        54  AVD-----GVHFCAPVGHRQEDGDYRESWQPQQMSPLALERAQEIARKVVLALGGYGLFG  108
usage_00101.pdb        56  AVD-----GVHFCAPVGHRQEDGDYRESWQPQQMSPLALERAQEIARKVVLALGGYGLFG  110
usage_00102.pdb        59  AVD-----GVHFCAPVGHRQEDGDYRESWQPQQMSPLALERAQEIARKVVLALGGYGLFG  113
usage_00103.pdb        56  AVD-----GVHFCAPVGHRQEDGDYRESWQPQQMSPLALERAQEIARKVVLALGGYGLFG  110
usage_00104.pdb        58  AVD-----GVHFCAPVGHRQEDGDYRESWQPQQMSPLALERAQEIARKVVLALGGYGLFG  112
usage_00105.pdb        55  AVD-----GVHFCAPVGHRQEDGDYRESWQPQQMSPLALERAQEIARKVVLALGGYGLFG  109
                             D        F  PVGH Q DGDY  SWQP   S  A      IA      LGG G FG

usage_00032.pdb       104  VEMFVKGDKVWA  115
usage_00039.pdb       107  VEMFVKGDKVWA  118
usage_00043.pdb       114  VELFVCGDEVIF  125
usage_00044.pdb       114  VELFVCGDEVIF  125
usage_00045.pdb       114  VELFVCGDEVIF  125
usage_00099.pdb       111  VELFVCGDEVIF  122
usage_00100.pdb       109  VELFVCGDEVIF  120
usage_00101.pdb       111  VELFVCGDEVIF  122
usage_00102.pdb       114  VELFVCGDEVIF  125
usage_00103.pdb       111  VELFVCGDEVIF  122
usage_00104.pdb       113  VELFVCGDEVIF  124
usage_00105.pdb       110  VELFVCGDEVIF  121
                           VE FV GD V  


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