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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 23:34:06 2021
# Report_file: c_0052_2.html
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#====================================
# Aligned_structures: 7
#   1: usage_00092.pdb
#   2: usage_00093.pdb
#   3: usage_00094.pdb
#   4: usage_00095.pdb
#   5: usage_00096.pdb
#   6: usage_00097.pdb
#   7: usage_00098.pdb
#
# Length:        162
# Identity:      152/162 ( 93.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    152/162 ( 93.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/162 (  6.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00092.pdb         1  KKDVKLFFFKKRIIYLTDEINKKTADELISQLLYLDNINHNDIKIYINSPGGSINEGLAI   60
usage_00093.pdb         1  KKDVKLFFFKKRIIYLTDEINKKTADELISQLLYLDNINHNDIKIYINSPGGSINEGLAI   60
usage_00094.pdb         1  KKDVKLFFFKKRIIYLTDEINKKTADELISQLLYLDNINHNDIKIYINSPGGSINEGLAI   60
usage_00095.pdb         1  KKDVKLFFFKKRIIYLTDEINKKTADELISQLLYLDNINHNDIKIYINSPGGSINEGLAI   60
usage_00096.pdb         1  KKDVKLFFFKKRIIYLTDEINKKTADELISQLLYLDNINHNDIKIYINSPGGSINEGLAI   60
usage_00097.pdb         1  KKDVKLFFFKKRIIYLTDEINKKTADELISQLLYLDNINHNDIKIYINSPGGSINEGLAI   60
usage_00098.pdb         1  KKDVKLFFFKKRIIYLTDEINKKTADELISQLLYLDNINHNDIKIYINSPGGSINEGLAI   60
                           KKDVKLFFFKKRIIYLTDEINKKTADELISQLLYLDNINHNDIKIYINSPGGSINEGLAI

usage_00092.pdb        61  LDIFNYIKSDIQTISFGLVASMASVILASGKKGKRKSLPNCRIMIHQPLGNAF---QTKE  117
usage_00093.pdb        61  LDIFNYIKSDIQTISFGLVASMASVILASGKKGKRKSLPNCRIMIH----------QTKE  110
usage_00094.pdb        61  LDIFNYIKSDIQTISFGLVASMASVILASGKKGKRKSLPNCRIMIHQPLGNAFG-IQTKE  119
usage_00095.pdb        61  LDIFNYIKSDIQTISFGLVASMASVILASGKKGKRKSLPNCRIMIHQPLGNAF--IQTKE  118
usage_00096.pdb        61  LDIFNYIKSDIQTISFGLVASMASVILASGKKGKRKSLPNCRIMIH---------IQTKE  111
usage_00097.pdb        61  LDIFNYIKSDIQTISFGLVASMASVILASGKKGKRKSLPNCRIMIHQPLGNAF---QTKE  117
usage_00098.pdb        61  LDIFNYIKSDIQTISFGLVASMASVILASGKKGKRKSLPNCRIMIHQ-------PIQTKE  113
                           LDIFNYIKSDIQTISFGLVASMASVILASGKKGKRKSLPNCRIMIH          QTKE

usage_00092.pdb       118  ILYLKKLLYHYLSSFTNQTVETIEKDSDRDYYMNALEAKQYG  159
usage_00093.pdb       111  ILYLKKLLYHYLSSFTNQTVETIEKDSDRDYYMNALEAKQYG  152
usage_00094.pdb       120  ILYLKKLLYHYLSSFTNQTVETIEKDSDRDYYMNALEAKQYG  161
usage_00095.pdb       119  ILYLKKLLYHYLSSFTNQTVETIEKDSDRDYYMNALEAKQYG  160
usage_00096.pdb       112  ILYLKKLLYHYLSSFTNQTVETIEKDSDRDYYMNALEAKQYG  153
usage_00097.pdb       118  ILYLKKLLYHYLSSFTNQTVETIEKDSDRDYYMNALEAKQYG  159
usage_00098.pdb       114  ILYLKKLLYHYLSSFTNQTVETIEKDSDRDYYMNALEAKQYG  155
                           ILYLKKLLYHYLSSFTNQTVETIEKDSDRDYYMNALEAKQYG


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