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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 01:25:15 2021
# Report_file: c_0515_14.html
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#====================================
# Aligned_structures: 15
#   1: usage_00060.pdb
#   2: usage_00061.pdb
#   3: usage_00062.pdb
#   4: usage_00063.pdb
#   5: usage_00064.pdb
#   6: usage_00065.pdb
#   7: usage_00066.pdb
#   8: usage_00067.pdb
#   9: usage_00124.pdb
#  10: usage_00125.pdb
#  11: usage_00140.pdb
#  12: usage_00141.pdb
#  13: usage_00226.pdb
#  14: usage_00227.pdb
#  15: usage_00228.pdb
#
# Length:        106
# Identity:       60/106 ( 56.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     60/106 ( 56.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/106 (  0.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00060.pdb         1  -YKEDVKILKELGAQVYRFSISWARVLPEGHDNIVNQDGIDYYNNLINELLANGIEPMVT   59
usage_00061.pdb         1  -YKEDVKILKELGAQVYRFSISWARVLPEGHDNIVNQDGIDYYNNLINELLANGIEPMVT   59
usage_00062.pdb         1  -YKEDVKILKELGAQVYRFSISWARVLPEGHDNIVNQDGIDYYNNLINELLANGIEPMVT   59
usage_00063.pdb         1  -YKEDVKILKELGAQVYRFSISWARVLPEGHDNIVNQDGIDYYNNLINELLANGIEPMVT   59
usage_00064.pdb         1  -YKEDVKILKELGAQVYRFSISWARVLPEGHDNIVNQDGIDYYNNLINELLANGIEPMVT   59
usage_00065.pdb         1  -YKEDVKILKELGAQVYRFSISWARVLPEGHDNIVNQDGIDYYNNLINELLANGIEPMVT   59
usage_00066.pdb         1  -YKEDVKILKELGAQVYRFSISWARVLPEGHDNIVNQDGIDYYNNLINELLANGIEPMVT   59
usage_00067.pdb         1  -YKEDVKILKELGAQVYRFSISWARVLPEGHDNIVNQDGIDYYNNLINELLANGIEPMVT   59
usage_00124.pdb         1  -YKRDVEMMRELGLDAYRFSLSWARILPTGMANEVNPAGIAFYNNYIDEMLKYNITPLIT   59
usage_00125.pdb         1  NYKRDVEMMRELGLDAYRFSLSWARILPTGMANEVNPAGIAFYNNYIDEMLKYNITPLIT   60
usage_00140.pdb         1  -YKEDVKILKELGAQVYRFSISWARVLPEGHDNIVNQDGIDYYNNLINELLANGIEPMVT   59
usage_00141.pdb         1  -YKEDVKILKELGAQVYRFSISWARVLPEGHDNIVNQDGIDYYNNLINELLANGIEPMVT   59
usage_00226.pdb         1  -YKEDVKILKELGAQVYRFSISWARVLPEGHDNIVNQDGIDYYNNLINELLANGIEPMVT   59
usage_00227.pdb         1  -YKEDVKILKELGAQVYRFSISWARVLPEGHDNIVNQDGIDYYNNLINELLANGIEPMVT   59
usage_00228.pdb         1  -YKEDVKILKELGAQVYRFSISWARVLPEGHDNIVNQDGIDYYNNLINELLANGIEPMVT   59
                            YK DV    ELG   YRFS SWAR LP G  N VN  GI  YNN I E L   I P  T

usage_00060.pdb        60  MYHWDLPQALQDLGGWPNLVLAKYSENYARVLFKNFGDRVKLWLTF  105
usage_00061.pdb        60  MYHWDLPQALQDLGGWPNLVLAKYSENYARVLFKNFGDRVKLWLTF  105
usage_00062.pdb        60  MYHWDLPQALQDLGGWPNLVLAKYSENYARVLFKNFGDRVKLWLTF  105
usage_00063.pdb        60  MYHWDLPQALQDLGGWPNLVLAKYSENYARVLFKNFGDRVKLWLTF  105
usage_00064.pdb        60  MYHWDLPQALQDLGGWPNLVLAKYSENYARVLFKNFGDRVKLWLTF  105
usage_00065.pdb        60  MYHWDLPQALQDLGGWPNLVLAKYSENYARVLFKNFGDRVKLWLTF  105
usage_00066.pdb        60  MYHWDLPQALQDLGGWPNLVLAKYSENYARVLFKNFGDRVKLWLTF  105
usage_00067.pdb        60  MYHWDLPQALQDLGGWPNLVLAKYSENYARVLFKNFGDRVKLWLTF  105
usage_00124.pdb        60  LYHWDLPQKLQELGGFANPLISDWFEDYARVVFENFGDRVKMFITF  105
usage_00125.pdb        61  LYHWDLPQKLQELGGFANPLISDWFEDYARVVFENFGDRVKMFITF  106
usage_00140.pdb        60  MYHWDLPQALQDLGGWPNLVLAKYSENYARVLFKNFGDRVKLWLTF  105
usage_00141.pdb        60  MYHWDLPQALQDLGGWPNLVLAKYSENYARVLFKNFGDRVKLWLTF  105
usage_00226.pdb        60  MYHWDLPQALQDLGGWPNLVLAKYSENYARVLFKNFGDRVKLWLTF  105
usage_00227.pdb        60  MYHWDLPQALQDLGGWPNLVLAKYSENYARVLFKNFGDRVKLWLTF  105
usage_00228.pdb        60  MYHWDLPQALQDLGGWPNLVLAKYSENYARVLFKNFGDRVKLWLTF  105
                            YHWDLPQ LQ LGG  N       E YARV F NFGDRVK   TF


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