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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 01:01:47 2021
# Report_file: c_0701_30.html
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#====================================
# Aligned_structures: 13
#   1: usage_00037.pdb
#   2: usage_00117.pdb
#   3: usage_00118.pdb
#   4: usage_00119.pdb
#   5: usage_00120.pdb
#   6: usage_00121.pdb
#   7: usage_00122.pdb
#   8: usage_00396.pdb
#   9: usage_00397.pdb
#  10: usage_00398.pdb
#  11: usage_00552.pdb
#  12: usage_00561.pdb
#  13: usage_01394.pdb
#
# Length:         88
# Identity:       86/ 88 ( 97.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     86/ 88 ( 97.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 88 (  2.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00037.pdb         1  GVATYRNSNFFGLVDGLNFAVQYLGKNERDTARRSNGDGVGGSISYEYEGFGIVGAYGAA   60
usage_00117.pdb         1  --ATYRNSNFFGLVDGLNFAVQYLGKNERDTARRSNGDGVGGSISYEYEGFGIVGAYGAA   58
usage_00118.pdb         1  --ATYRNSNFFGLVDGLNFAVQYLGKNERDTARRSNGDGVGGSISYEYEGFGIVGAYGAA   58
usage_00119.pdb         1  --ATYRNSNFFGLVDGLNFAVQYLGKNERDTARRSNGDGVGGSISYEYEGFGIVGAYGAA   58
usage_00120.pdb         1  --ATYRNSNFFGLVDGLNFAVQYLGKNERDTARRSNGDGVGGSISYEYEGFGIVGAYGAA   58
usage_00121.pdb         1  --ATYRNSNFFGLVDGLNFAVQYLGKNERDTARRSNGDGVGGSISYEYEGFGIVGAYGAA   58
usage_00122.pdb         1  --ATYRNSNFFGLVDGLNFAVQYLGKNERDTARRSNGDGVGGSISYEYEGFGIVGAYGAA   58
usage_00396.pdb         1  GVATYRNSNFFGLVDGLNFAVQYLGKNERDTARRSNGDGVGGSISYEYEGFGIVGAYGAA   60
usage_00397.pdb         1  GVATYRNSNFFGLVDGLNFAVQYLGKNERDTARRSNGDGVGGSISYEYEGFGIVGAYGAA   60
usage_00398.pdb         1  GVATYRNSNFFGLVDGLNFAVQYLGKNERDTARRSNGDGVGGSISYEYEGFGIVGAYGAA   60
usage_00552.pdb         1  GVATYRNSNFFGLVDGLNFAVQYLGKNERDTARRSNGDGVGGSISYEYEGFGIVGAYGAA   60
usage_00561.pdb         1  GVATYRNSNFFGLVDGLNFAVQYLGKNERDTARRSNGDGVGGSISYEYEGFGIVGAYGAA   60
usage_01394.pdb         1  GVATYRNSNFFGLVDGLNFAVQYLGKNERDTARRSNGDGVGGSISYEYEGFGIVGAYGAA   60
                             ATYRNSNFFGLVDGLNFAVQYLGKNERDTARRSNGDGVGGSISYEYEGFGIVGAYGAA

usage_00037.pdb        61  DRTNLQEAQPLGNGKKAEQWATGLKYDA   88
usage_00117.pdb        59  DRTNLQEAQPLGNGKKAEQWATGLKYDA   86
usage_00118.pdb        59  DRTNLQEAQPLGNGKKAEQWATGLKYDA   86
usage_00119.pdb        59  DRTNLQEAQPLGNGKKAEQWATGLKYDA   86
usage_00120.pdb        59  DRTNLQEAQPLGNGKKAEQWATGLKYDA   86
usage_00121.pdb        59  DRTNLQEAQPLGNGKKAEQWATGLKYDA   86
usage_00122.pdb        59  DRTNLQEAQPLGNGKKAEQWATGLKYDA   86
usage_00396.pdb        61  DRTNLQEAQPLGNGKKAEQWATGLKYDA   88
usage_00397.pdb        61  DRTNLQEAQPLGNGKKAEQWATGLKYDA   88
usage_00398.pdb        61  DRTNLQEAQPLGNGKKAEQWATGLKYDA   88
usage_00552.pdb        61  DRTNLQEAQPLGNGKKAEQWATGLKYDA   88
usage_00561.pdb        61  DRTNLQEAQPLGNGKKAEQWATGLKYDA   88
usage_01394.pdb        61  DRTNLQEAQPLGNGKKAEQWATGLKYDA   88
                           DRTNLQEAQPLGNGKKAEQWATGLKYDA


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