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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 23:56:11 2021
# Report_file: c_0633_15.html
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#====================================
# Aligned_structures: 8
#   1: usage_00015.pdb
#   2: usage_00016.pdb
#   3: usage_00017.pdb
#   4: usage_00018.pdb
#   5: usage_00019.pdb
#   6: usage_00116.pdb
#   7: usage_00118.pdb
#   8: usage_00175.pdb
#
# Length:        122
# Identity:       17/122 ( 13.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     49/122 ( 40.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/122 ( 10.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00015.pdb         1  STFDEAVVDSLADQYSDYRVEIKSFFYTVIGMRE--GDVEQLKKEVLLPARDKFFGFITK   58
usage_00016.pdb         1  TPFEEALVDSVADQYKDYINEIRPYLRVVAGVDQ--GDPEKLFKELLLPAREKFFGFMKK   58
usage_00017.pdb         1  TPFEEALVDSVADQYKDYINEIRPYLRVVAGVDQ--GDPEKLFKELLLPAREKFFGFMKK   58
usage_00018.pdb         1  TPFEEALVDSVADQYKDYINEIRPYLRVVAGVDQ--GDPEKLFKELLLPAREKFFGFMKK   58
usage_00019.pdb         1  TPFEEALVDSVADQYKDYINEIRPYLRVVAGVDQ--GDPEKLFKELLLPAREKFFGFMKK   58
usage_00116.pdb         1  -DWEEAKIMAVVLNIDELFQKLIPWTHEKNTTKKAE-LFRNLS----ESDVMPFLGRYEK   54
usage_00118.pdb         1  SAWEEAVVDSIADQFKDFLNEVRPYFKVLLGMDQ--GDLKALEKDVFEPARQKFFTIVTK   58
usage_00175.pdb         1  STFDEAVVDSLADQYSDYRVEIKSFFYTVIGMRE--GDVEQLKKEVLLPARDKFFGFITK   58
                               EA vds adq  d   e         g      d   L      par kFfg   K

usage_00015.pdb        59  FLKKSPSGFLVGDSLTWVDLLVSEHNATMLTFVPEFLEGYPEVKEHMEKIRAIPKLKKWI  118
usage_00016.pdb        59  FLEKSKSGYLVGDSVTYADLCLAEHTSGIAAKFPSIYDGFPEIKAHAEKVRSIPALKKWI  118
usage_00017.pdb        59  FLEKSKSGYLVGDSVTYADLCLAEHTSGIAAKFPSIYDGFPEIKAHAEKVRSIPALKKWI  118
usage_00018.pdb        59  FLEKSKSGYLVGDSVTYADLCLAEHTSGIAAKFPSIYDGFPEIKAHAEKVRSIPALKKWI  118
usage_00019.pdb        59  FLEKSKSGYLVGDSVTYADLCLAEHTSGIAAKFPSIYDGFPEIKAHAEKVRSIPALKKWI  118
usage_00116.pdb        55  FLKESTTGHIVGNKVSVADLTVFNMLMTLDDEV--KLEEYPQLASFVNKIGQMPGIKEWI  112
usage_00118.pdb        59  ILKENKTGYLVGDSLTFADLYVAEMGF-T-EHYPKLYDGFPEVKAHAEKVRSNPKLKKWI  116
usage_00175.pdb        59  FLKKSPSGFLVGDSLTWVDLLVSEHNATMLTFVPEFLEGYPEVKEHMEKIRAIPKLKKWI  118
                           fL  s  G lVGds t  DL   e              g Pe k h eK r  P lKkWI

usage_00015.pdb       119  E-  119
usage_00016.pdb       119  ET  120
usage_00017.pdb       119  ET  120
usage_00018.pdb       119  ET  120
usage_00019.pdb       119  ET  120
usage_00116.pdb       113  KK  114
usage_00118.pdb       117  ET  118
usage_00175.pdb       119  E-  119
                           e 


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