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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: Sun Jan 24 08:57:05 2021
# Report_file: c_0669_74.html
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#====================================
# Aligned_structures: 17
#   1: usage_00131.pdb
#   2: usage_00760.pdb
#   3: usage_00761.pdb
#   4: usage_00762.pdb
#   5: usage_00763.pdb
#   6: usage_00764.pdb
#   7: usage_00865.pdb
#   8: usage_00866.pdb
#   9: usage_00872.pdb
#  10: usage_00873.pdb
#  11: usage_00874.pdb
#  12: usage_00875.pdb
#  13: usage_00876.pdb
#  14: usage_00877.pdb
#  15: usage_00890.pdb
#  16: usage_00891.pdb
#  17: usage_00959.pdb
#
# Length:         55
# Identity:       17/ 55 ( 30.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     50/ 55 ( 90.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 55 (  9.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00131.pdb         1  GFVCGYHGWGYGSNGELQSVPFEKELYGDAIKKKCLGLKEVPRIESFHGFIYGCF   55
usage_00760.pdb         1  AFTCSYHGWAYDIAGKLVNVPFEKEAF---FDKAEWGPLQARVATYKG-LVFANW   51
usage_00761.pdb         1  AFTCSYHGWAYDIAGKLVNVPFEKEAF---FDKAEWGPLQARVATYKG-LVFANW   51
usage_00762.pdb         1  AFTCSYHGWAYDIAGKLVNVPFEKEAF---FDKAEWGPLQARVATYKG-LVFANW   51
usage_00763.pdb         1  AFTCSYHGWAYDIAGKLVNVPFEKEAF---FDKAEWGPLQARVATYKG-LVFANW   51
usage_00764.pdb         1  AFTCSYHGWAYDIAGKLVNVPFEKEA----FDKAEWGPLQARVATYKG-LVFANW   50
usage_00865.pdb         1  AFTCSYHGWAYDIAGKLVNVPFEKEAF---FDKAEWGPLQARVATYKG-LVFANW   51
usage_00866.pdb         1  AFTCSYHGWAYDIAGKLVNVPFEKEAF---FDKAEWGPLQARVATYKG-LVFANW   51
usage_00872.pdb         1  AFTCSYHGWAYDIAGKLVNVPFEKEA----FDKAEWGPLQARVATYKG-LVFANW   50
usage_00873.pdb         1  AFTCSYHGWAYDIAGKLVNVPFEKEA----FDKAEWGPLQARVATYKG-LVFANW   50
usage_00874.pdb         1  AFTCSYHGWAYDIAGKLVNVPFEKEA----FDKAEWGPLQARVATYKG-LVFANW   50
usage_00875.pdb         1  AFTCSYHGWAYDIAGKLVNVPFEKEA----FDKAEWGPLQARVATYKG-LVFANW   50
usage_00876.pdb         1  AFTCSYHGWAYDIAGKLVNVPFEKEA----FDKAEWGPLQARVATYKG-LVFANW   50
usage_00877.pdb         1  AFTCSYHGWAYDIAGKLVNVPFEKEA----FDKAEWGPLQARVATYKG-LVFANW   50
usage_00890.pdb         1  AFTCSYHGWAYDIAGKLVNVPFEKEAF---FDKAEWGPLQARVATYKG-LVFANW   51
usage_00891.pdb         1  AFTCSYHGWAYDIAGKLVNVPFEKEAF---FDKAEWGPLQARVATYKG-LVFANW   51
usage_00959.pdb         1  AFTCSYHGWAYDIAGKLVNVPFEKEAF---FDKAEWGPLQARVATYKG-LVFANW   51
                           aFtCsYHGWaYdiaGkLvnVPFEKEa    fdKaewGplqarvatykg lvfanw


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