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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 00:26:27 2021
# Report_file: c_1117_49.html
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#====================================
# Aligned_structures: 10
#   1: usage_00637.pdb
#   2: usage_00638.pdb
#   3: usage_00641.pdb
#   4: usage_00645.pdb
#   5: usage_00647.pdb
#   6: usage_00648.pdb
#   7: usage_00650.pdb
#   8: usage_00892.pdb
#   9: usage_00974.pdb
#  10: usage_00976.pdb
#
# Length:         89
# Identity:       73/ 89 ( 82.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     78/ 89 ( 87.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 89 ( 12.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00637.pdb         1  PLIAEVLIWIGTIGQLLFSTLRVSELWQGGVFEQKSTHPSFYLPAVAANFTSASSLALLG   60
usage_00638.pdb         1  PLIAEVLIWIGTIGQLLFSTLRVSELWQGGVFEQKSTHPSFYLPAVAANFTSASSLALLG   60
usage_00641.pdb         1  PLIAEVLIWIGTIGQLLFSTLRVSELWQGGVFEQKSTHPSFYLPAVAANFTSASSLALLG   60
usage_00645.pdb         1  PLIAEVLIWIGTIGQLLFSTLRVSELWQGGVFEQKSTHPSFYLPAVAANFTSASSLALLG   60
usage_00647.pdb         1  PLIAEVLIWIGTIGQLLFSTLRVSELWQGGVFEQKSTHPSFYLPAVAANFTSASSLALLG   60
usage_00648.pdb         1  PLIAEVLIWIGTIGQLLFSTLRVSELWQGGVFEQKSTHPSFYLPAVAANFTSASSLALLG   60
usage_00650.pdb         1  PLIAEVLIWIGTIGQLLFSTLRVSELWQGGVFEQKSTHPSFYLPAVAANFTSASSLALLG   60
usage_00892.pdb         1  PLIAEVLIWIGTIGQLLFSTLRVSELWQGGVFEQKSTHPSFYLPAVAANFTSASSLALLG   60
usage_00974.pdb         1  PLIAEVLIWIGTIGQLLFSTLRVSELWQGGVFEQKSTHPSFYLPAVAANFTSASSLALLG   60
usage_00976.pdb         1  PLIAEVLIWIGTIGQLLFSTLRVSELWQGGVFEQKSTHPSFYLPAVAANFTSASSLALLG   60
                           PLIAEVLIWIGTIGQLLFSTLRVSELWQGGVFEQKSTHPSFYLPAVAANFTSASSLALLG

usage_00637.pdb        61  YHDLGYLFFGAGMIAWIIF----------   79
usage_00638.pdb        61  YHDLGYLFFGAGMIAWIIFEPVLLQHLRI   89
usage_00641.pdb        61  YHDLGYLFFGAGMIAWIIF----------   79
usage_00645.pdb        61  YHDLGYLFFGAGMIAWIIF----------   79
usage_00647.pdb        61  YHDLGYLFFGAGMIAWIIF----------   79
usage_00648.pdb        61  YHDLGYLFFGAGMIAWIIF----------   79
usage_00650.pdb        61  YHDLGYLFFGAGIAWIIF-----------   78
usage_00892.pdb        61  YHDLGYLFFGAGMIAWIIF----------   79
usage_00974.pdb        61  YHDLGYLFFGAGMIAWIIF----------   79
usage_00976.pdb        61  YHDLGYLFFGAGMIAWIIF----------   79
                           YHDLGYLFFGAGmiawIi           


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