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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 01:01:26 2021
# Report_file: c_0588_22.html
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#====================================
# Aligned_structures: 13
#   1: usage_00087.pdb
#   2: usage_00088.pdb
#   3: usage_00099.pdb
#   4: usage_00103.pdb
#   5: usage_00104.pdb
#   6: usage_00132.pdb
#   7: usage_00133.pdb
#   8: usage_00182.pdb
#   9: usage_00183.pdb
#  10: usage_00184.pdb
#  11: usage_00185.pdb
#  12: usage_00186.pdb
#  13: usage_00209.pdb
#
# Length:         80
# Identity:       67/ 80 ( 83.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     67/ 80 ( 83.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 80 ( 10.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00087.pdb         1  -KVGI-VGSGVGSATAYALALLGVAREVVLVDLDRKLAQAHAEDILHATPFAHPVWVRAG   58
usage_00088.pdb         1  -KVGI-VGSGVGSATAYALALLGVAREVVLVDLDRKLAQAHAEDILHATPFAHPVWVRAG   58
usage_00099.pdb         1  MKVGIVGSGMVGSATAYALALLGVAREVVLVDLDRKLAQAHAEDILHATPFAHPVWVRAG   60
usage_00103.pdb         1  MKVGIVGSGMVGSATAYALALLGVAREVVLVDLDRKLAQAHAEDILHATPFAHPVWVRAG   60
usage_00104.pdb         1  MKVGIVGSGMVGSATAYALALLGVAREVVLVDLDRKLAQAHAEDILHATPFAHPVWVRAG   60
usage_00132.pdb         1  MKVGIVGSGMVGSATAYALALLGVAREVVLVDLDRKLAQAHAEDILHATPFAHPVWVRAG   60
usage_00133.pdb         1  MKVGIVGSGMVGSATAYALALLGVAREVVLVDLDRKLAQAHAEDILHATPFAHPVWVRAG   60
usage_00182.pdb         1  MKVGIVGSGMVGSATAYALALLGVAREVVLVDLDRKLAQAHAEDILHATPFAHPVWVWAG   60
usage_00183.pdb         1  MKVGIVGSGMVGSATAYALALLGVAREVVLVDLDRKLAQAHAEDILHATPFAHPVWVWAG   60
usage_00184.pdb         1  MKVGIVGSGMVGSATAYALALLGVAREVVLVDLDRKLAQAHAEDILHATPFAHPVWVWAG   60
usage_00185.pdb         1  MKVGIVGSGMVGSATAYALALLGVAREVVLVDLDRKLAQAHAEDILHATPFAHPVWVWAG   60
usage_00186.pdb         1  MKVGIVGSGMVGSATAYALALLGVAREVVLVDLDRKLAQAHAEDILHATPFAHPVWVWAG   60
usage_00209.pdb         1  MKVGIVGSGMVGSATAYALALLGVAREVVLVDLDRKLAQAHAEDILHATPFAHPVWVWAG   60
                            KVGI     VGSATAYALALLGVAREVVLVDLDRKLAQAHAEDILHATPFAHPVWV AG

usage_00087.pdb        59  SYGDLEGARAVVLA------   72
usage_00088.pdb        59  SYGDLEGARAVVLA------   72
usage_00099.pdb        61  SYGDLEGARAVVLA------   74
usage_00103.pdb        61  SYGDLEGARAVVLA------   74
usage_00104.pdb        61  SYGDLEGARAVVLA------   74
usage_00132.pdb        61  SYGDLEGARAVVLAAGVAQR   80
usage_00133.pdb        61  SYGDLEGARAVVLAAGVAQR   80
usage_00182.pdb        61  SYGDLEGARAVVLAAGVAQR   80
usage_00183.pdb        61  SYGDLEGARAVVLA------   74
usage_00184.pdb        61  SYGDLEGARAVVLA------   74
usage_00185.pdb        61  SYGDLEGARAVVLAAGVAQR   80
usage_00186.pdb        61  SYGDLEGARAVVLA------   74
usage_00209.pdb        61  SYGDLEGARAVVLA------   74
                           SYGDLEGARAVVLA      


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