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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 00:53:38 2021
# Report_file: c_1372_27.html
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#====================================
# Aligned_structures: 12
#   1: usage_00843.pdb
#   2: usage_01185.pdb
#   3: usage_01186.pdb
#   4: usage_01187.pdb
#   5: usage_01188.pdb
#   6: usage_01189.pdb
#   7: usage_01377.pdb
#   8: usage_01398.pdb
#   9: usage_01399.pdb
#  10: usage_01400.pdb
#  11: usage_01401.pdb
#  12: usage_01402.pdb
#
# Length:         92
# Identity:       16/ 92 ( 17.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/ 92 ( 29.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           36/ 92 ( 39.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00843.pdb         1  -SCLWLLVGLSVHVVAVMLYLLD--------RSAMWFSWGVLLNAPRS--------F-SA   42
usage_01185.pdb         1  AYEIWMCIVFAYIGVSVVLFLVSDTDIFNSLWFSLGAFMQQ-------GADISPRSL-SG   52
usage_01186.pdb         1  AYEIWMCIVFAYIGVSVVLFLVS---IFNSLWFSLGAFMQQ-------G--ISPRSL-SG   47
usage_01187.pdb         1  AYEIWMCIVFAYIGVSVVLFLVS---IFNSLWFSLGAFMQQ-------G------SL-SG   43
usage_01188.pdb         1  AYEIWMCIVFAYIGVSVVLFLVS---IFNSLWFSLGAFMQQ-------G-----RSL-SG   44
usage_01189.pdb         1  AYEIWMCIVFAYIGVSVVLFLVS---IFNSLWFSLGAFMQQ-------G--ISPRSL-SG   47
usage_01377.pdb         1  --DVWVMMFVMLLIVSAVAVFV----------KAIWLLWGLVFN-------------NTS   35
usage_01398.pdb         1  AYEIWMCIVFAYIGVSVVLFLVS---IFNSLWFSLGAFMQQ-------G--ISPRSL-SG   47
usage_01399.pdb         1  AYEIWMCIVFAYIGVSVVLFLVS---IFNSLWFSLGAFMQQ-------G------SL-SG   43
usage_01400.pdb         1  AYEIWMCIVFAYIGVSVVLFLVS---IFNSLWFSLGAFMQQ-------G------SL-SG   43
usage_01401.pdb         1  AYEIWMCIVFAYIGVSVVLFLVS---IFNSLWFSLGAFMQQ-------G------SL-SG   43
usage_01402.pdb         1  AYEIWMCIVFAYIGVSVVLFLVS---IFNSLWFSLGAFMQQ-------G---SPRSL-SG   46
                               W         Vsvvl lv                                    s 

usage_00843.pdb        43  RILGMVWAGFAMIIVASYTANLAAFLV-----   69
usage_01185.pdb        53  RIVGGVWWFFTLIIISSYTANLAAFLT-----   79
usage_01186.pdb        48  RIVGGVWWFFTLIIISSYTANLAAFLTVERM-   78
usage_01187.pdb        44  RIVGGVWWFFTLIIISSYTANLAAFLTV----   71
usage_01188.pdb        45  RIVGGVWWFFTLIIISSYTANLAAFLTVERM-   75
usage_01189.pdb        48  RIVGGVWWFFTLIIISSYTANLAAFLT-----   74
usage_01377.pdb        36  KIMVSVWAFFAVIFLASYTANLAAFMIQ----   63
usage_01398.pdb        48  RIVGGVWWFFTLIIISSYTANLAAF-------   72
usage_01399.pdb        44  RIVGGVWWFFTLIIISSYTANLAAFLTVERMV   75
usage_01400.pdb        44  RIVGGVWWFFTLIIISSYTANLAAFL------   69
usage_01401.pdb        44  RIVGGVWWFFTLIIISSYTANLAAFLTVERM-   74
usage_01402.pdb        47  RIVGGVWWFFTLIIISSYTANLAAFLT-----   73
                           rI g VW fF  Ii  SYTANLAAF       


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