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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 02:56:55 2021
# Report_file: c_1087_27.html
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#====================================
# Aligned_structures: 23
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00004.pdb
#   4: usage_00005.pdb
#   5: usage_00042.pdb
#   6: usage_00043.pdb
#   7: usage_00061.pdb
#   8: usage_00062.pdb
#   9: usage_00151.pdb
#  10: usage_00179.pdb
#  11: usage_00216.pdb
#  12: usage_00217.pdb
#  13: usage_00218.pdb
#  14: usage_00224.pdb
#  15: usage_00239.pdb
#  16: usage_00240.pdb
#  17: usage_00247.pdb
#  18: usage_00297.pdb
#  19: usage_00336.pdb
#  20: usage_00351.pdb
#  21: usage_00352.pdb
#  22: usage_00353.pdb
#  23: usage_00354.pdb
#
# Length:         42
# Identity:       39/ 42 ( 92.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     39/ 42 ( 92.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 42 (  7.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  -IADRMQKEITALAPSTMKIKIIAPPERKYSVWIGGSILASL   41
usage_00002.pdb         1  GIADRMQKEITALAPSTMKIKIIAPPERKYSVWIGGSILAS-   41
usage_00004.pdb         1  GIADRMQKEITALAPSTMKIKIIAPPERKYSVWIGGSILASL   42
usage_00005.pdb         1  GIADRMQKEITALAPSTMKIKIIAPPERKYSVWIGGSILASL   42
usage_00042.pdb         1  -IADRMQKEITALAPSTMKIKIIAPPERKYSVWIGGSILASL   41
usage_00043.pdb         1  GIADRMQKEITALAPSTMKIKIIAPPERKYSVWIGGSILASL   42
usage_00061.pdb         1  GIADRMQKEITALAPSTMKIKIIAPPERKYSVWIGGSILASL   42
usage_00062.pdb         1  GIADRMQKEITALAPSTMKIKIIAPPERKYSVWIGGSILAS-   41
usage_00151.pdb         1  --ADRMQKEITALAPSTMKIKIIAPPERKYSVWIGGSILASL   40
usage_00179.pdb         1  GIADRMQKEITALAPSTMKIKIIAPPERKYSVWIGGSILASL   42
usage_00216.pdb         1  -IADRMQKEITALAPSTMKIKIIAPPERKYSVWIGGSILASL   41
usage_00217.pdb         1  GIADRMQKEITALAPSTMKIKIIAPPERKYSVWIGGSILASL   42
usage_00218.pdb         1  -IADRMQKEITALAPSTMKIKIIAPPERKYSVWIGGSILASL   41
usage_00224.pdb         1  GIADRMQKEITALAPSTMKIKIIAPPERKYSVWIGGSILASL   42
usage_00239.pdb         1  GIADRMQKEITALAPSTMKIKIIAPPERKYSVWIGGSILAS-   41
usage_00240.pdb         1  GIADRMQKEITALAPSTMKIKIIAPPERKYSVWIGGSILASL   42
usage_00247.pdb         1  GIADRMQKEITALAPSTMKIKIIAPPERKYSVWIGGSILASL   42
usage_00297.pdb         1  GIADRMQKEITALAPSTMKIKIIAPPERKYSVWIGGSILASL   42
usage_00336.pdb         1  -IADRMQKEITALAPSTMKIKIIAPPERKYSVWIGGSILASL   41
usage_00351.pdb         1  --ADRMQKEITALAPSTMKIKIIAPPERKYSVWIGGSILASL   40
usage_00352.pdb         1  --ADRMQKEITALAPSTMKIKIIAPPERKYSVWIGGSILASL   40
usage_00353.pdb         1  --ADRMQKEITALAPSTMKIKIIAPPERKYSVWIGGSILASL   40
usage_00354.pdb         1  --ADRMQKEITALAPSTMKIKIIAPPERKYSVWIGGSILASL   40
                             ADRMQKEITALAPSTMKIKIIAPPERKYSVWIGGSILAS 


#=========================================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.
#
################################################EOF#################################################