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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 01:48:03 2021
# Report_file: c_0609_4.html
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#====================================
# Aligned_structures: 17
#   1: usage_00009.pdb
#   2: usage_00176.pdb
#   3: usage_00268.pdb
#   4: usage_00269.pdb
#   5: usage_00469.pdb
#   6: usage_00470.pdb
#   7: usage_00472.pdb
#   8: usage_00473.pdb
#   9: usage_00474.pdb
#  10: usage_00477.pdb
#  11: usage_00478.pdb
#  12: usage_00479.pdb
#  13: usage_00480.pdb
#  14: usage_00481.pdb
#  15: usage_00482.pdb
#  16: usage_00483.pdb
#  17: usage_00763.pdb
#
# Length:        101
# Identity:       31/101 ( 30.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     36/101 ( 35.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/101 (  8.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00009.pdb         1  GTAFAKHGDVVVVTINYRMNVFGFLHLG--DSFGEAYAQAGNLGILDQVAALRWVKENIA   58
usage_00176.pdb         1  GSKLAAQGEVIVVTLNYRLGPFGFLHLSSFD---EAY--SDNLGLLDQAAALKWVRENIS   55
usage_00268.pdb         1  -SVLASYGNVIVITVNYRLGVLGFLSTG--D---QAA--KGNYGLLDLIQALRWTSENIG   52
usage_00269.pdb         1  -SVLASYGNVIVITVNYRLGVLGFLSTG--D---QAA--KGNYGLLDLIQALRWTSENIG   52
usage_00469.pdb         1  GLALAAHENVVVVTIQYRLGIWGFFSTG--D---EHS--RGNWGHLDQVAALRWVQDNIA   53
usage_00470.pdb         1  GLALAAHENVVVVTIQYRLGIWGFFSTG--D---EHS--RGNWGHLDQVAALRWVQDNIA   53
usage_00472.pdb         1  GLALAAHENVVVVTIQYRLGIWGFFSTG--D---EHS--RGNWGHLDQVAALRWVQDNIA   53
usage_00473.pdb         1  GLALAAHENVVVVTIQYRLGIWGFFSTG--D---EHS--RGNWGHLDQVAALRWVQDNIA   53
usage_00474.pdb         1  GLALAAHENVVVVTIQYRLGIWGFFSTG--D---EHS--RGNWGHLDQVAALRWVQDNIA   53
usage_00477.pdb         1  GLALAAHENVVVVTIQYRLGIWGFFSTG--D---EHS--RGNWGHLDQVAALRWVQDNIA   53
usage_00478.pdb         1  GLALAAHENVVVVTIQYRLGIWGFFSTG--D---EHS--RGNWGHLDQVAALRWVQDNIA   53
usage_00479.pdb         1  GLALAAHENVVVVTIQYRLGIWGFFSTG--D---EHS--RGNWGHLDQVAALRWVQDNIA   53
usage_00480.pdb         1  GLALAAHENVVVVTIQYRLGIWGFFSTG--D---EHS--RGNWGHLDQVAALRWVQDNIA   53
usage_00481.pdb         1  -LALAAHENVVVVTIQYRLGIWGFFSTG--D---EHS--RGNWGHLDQVAALRWVQDNIA   52
usage_00482.pdb         1  GLALAAHENVVVVTIQYRLGIWGFFSTG--D---EHS--RGNWGHLDQVAALRWVQDNIA   53
usage_00483.pdb         1  -LALAAHENVVVVTIQYRLGIWGFFSTG--D---EHS--RGNWGHLDQVAALRWVQDNIA   52
usage_00763.pdb         1  GTAFAKHGDVVVVTINYRMNVFGFLHLG--DSFGEAYAQAGNLGILDQVAALRWVKENIA   58
                               A    V V T  YR    GF   g  D         gN G LD   ALrW   NI 

usage_00009.pdb        59  AFGGDPDNITIFGESAGAASVGVLLSLPEASGLFRRAMLQ-   98
usage_00176.pdb        56  AFGGDPDNVTVFGESAGGMSIAALLAMPAAKGLFQKAIMES   96
usage_00268.pdb        53  FFGGDPLRITVFGSGAGGSCVNLLTLSHYSEGLFQRAIAQS   93
usage_00269.pdb        53  FFGGDPLRITVFGSGAGGSCVNLLTLSHYSEGLFQRAIAQS   93
usage_00469.pdb        54  SFGGNPGSVTIFGESAGGESVSVLVLSPLAKNLFHRAISES   94
usage_00470.pdb        54  SFGGNPGSVTIFGESAGGESVSVLVLSPLAKNLFHRAISE-   93
usage_00472.pdb        54  SFGGNPGSVTIFGESAGGESVSVLVLSPLAKNLFHRAISES   94
usage_00473.pdb        54  SFGGNPGSVTIFGESAGGESVSVLVLSPLAKNLFHRAISE-   93
usage_00474.pdb        54  SFGGNPGSVTIFGESAGGESVSVLVLSPLAKNLFHRAISES   94
usage_00477.pdb        54  SFGGNPGSVTIFGESAGGESVSVLVLSPLAKNLFHRAISES   94
usage_00478.pdb        54  SFGGNPGSVTIFGESAGGESVSVLVLSPLAKNLFHRAISES   94
usage_00479.pdb        54  SFGGNPGSVTIFGESAGGESVSVLVLSPLAKNLFHRAISE-   93
usage_00480.pdb        54  SFGGNPGSVTIFGESAGGESVSVLVLSPLAKNLFHRAISES   94
usage_00481.pdb        53  SFGGNPGSVTIFGESAGGESVSVLVLSPLAKNLFHRAISES   93
usage_00482.pdb        54  SFGGNPGSVTIFGESAGGESVSVLVLSPLAKNLFHRAISES   94
usage_00483.pdb        53  SFGGNPGSVTIFGESAGGESVSVLVLSPLAKNLFHRAISES   93
usage_00763.pdb        59  AFGGDPDNITIFGESAGAASVGVLLSLPEASGLFRRAMLQ-   98
                            FGG P   T FG  AG   v  L        LF rA    


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