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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 02:04:25 2021
# Report_file: c_0873_13.html
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#====================================
# Aligned_structures: 18
#   1: usage_00109.pdb
#   2: usage_00111.pdb
#   3: usage_00112.pdb
#   4: usage_00113.pdb
#   5: usage_00114.pdb
#   6: usage_00115.pdb
#   7: usage_00192.pdb
#   8: usage_00193.pdb
#   9: usage_00194.pdb
#  10: usage_00195.pdb
#  11: usage_00196.pdb
#  12: usage_00297.pdb
#  13: usage_00298.pdb
#  14: usage_00299.pdb
#  15: usage_00300.pdb
#  16: usage_00301.pdb
#  17: usage_00304.pdb
#  18: usage_00305.pdb
#
# Length:         86
# Identity:       68/ 86 ( 79.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     68/ 86 ( 79.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 86 ( 20.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00109.pdb         1  --LAVTFLGKANAAQVAEFKANYGDKDPAKVAVVKRLYSEANLQADFAAYEAEVVREVES   58
usage_00111.pdb         1  SWLAVTFLGKANAAQVAEFKANYGDKDPAKVAVVKRLYSEANLQADFAAYEAEVVREVES   60
usage_00112.pdb         1  SWLAVTFLGKANAAQVAEFKANYGDKDPAKVAVVKRLYSEANLQADFAAYEAEVVREVES   60
usage_00113.pdb         1  --LAVTFLGKANAAQVAEFKANYGDKDPAKVAVVKRLYSEANLQADFAAYEAEVVREVES   58
usage_00114.pdb         1  SWLAVTFLGKANAAQVAEFKANYGDKDPAKVAVVKRLYSEANLQADFAAYEAEVVREVES   60
usage_00115.pdb         1  SWLAVTFLGKANAAQVAEFKANYGDKDPAKVAVVKRLYSEANLQADFAAYEAEVVREVES   60
usage_00192.pdb         1  SWLAVTFLGKANAAQVAEFKANYGDKDPAKVAVVKRLYSEANLQADFAAYEAEVVREVES   60
usage_00193.pdb         1  SWLAVTFLGKANAAQVAEFKANYGDKDPAKVAVVKRLYSEANLQADFAAYEAEVVREVES   60
usage_00194.pdb         1  SWLAVTFLGKANAAQVAEFKANYGDKDPAKVAVVKRLYSEANLQADFAAYEAEVVREVES   60
usage_00195.pdb         1  SWLAVTFLGKANAAQVAEFKANYGDKDPAKVAVVKRLYSEANLQADFAAYEAEVVREVES   60
usage_00196.pdb         1  SWLAVTFLGKANAAQVAEFKANYGDKDPAKVAVVKRLYSEANLQADFAAYEAEVVREVES   60
usage_00297.pdb         1  --LAVTFLGKANAAQVAEFKANYGDKDPAKVAVVKRLYSEANLQADFAAYEAEVVREVES   58
usage_00298.pdb         1  --LAVTFLGKANAAQVAEFKANYGDKDPAKVAVVKRLYSEANLQADFAAYEAEVVREVES   58
usage_00299.pdb         1  SWLAVTFLGKANAAQVAEFKANYGDKDPAKVAVVKRLYSEANLQADFAAYEAEVVREVES   60
usage_00300.pdb         1  SWLAVTFLGKANAAQVAEFKANYGDKDPAKVAVVKRLYSEANLQADFAAYEAEVVREVES   60
usage_00301.pdb         1  SWLAVTFLGKANAAQVAEFKANYGDKDPAKVAVVKRLYSEANLQADFAAYEAEVVREVES   60
usage_00304.pdb         1  SWLAVTFLGKANAAQVAEFKANYGDKDPAKVAVVKRLYSEANLQADFAAYEAEVVREVES   60
usage_00305.pdb         1  SWLAVTFLGKANAAQVAEFKANYGDKDPAKVAVVKRLYSEANLQADFAAYEAEVVREVES   60
                             LAVTFLGKANAAQVAEFKANYGDKDPAKVAVVKRLYSEANLQADFAAYEAEVVREVES

usage_00109.pdb        59  LIEQLKVKSPTFAESVAVVWEKTHK-   83
usage_00111.pdb        61  LIEQLKVKSPTFAESVAVVWEKTHKR   86
usage_00112.pdb        61  LIEQLKVKSPTFAESVAVVWEKTHKR   86
usage_00113.pdb        59  LIEQLKVKSPTFAESVAVVWEKTHKR   84
usage_00114.pdb        61  LIEQLKVKSP----------------   70
usage_00115.pdb        61  LIEQLKVKSPTFAESVAVVWEKT---   83
usage_00192.pdb        61  LIEQLKVKSPTFAESVAVVWEKTHK-   85
usage_00193.pdb        61  LIEQLKVKSPTFAESVAVVWEKTHKR   86
usage_00194.pdb        61  LIEQLKVKSPTFAESVAVVWEKTHKR   86
usage_00195.pdb        61  LIEQLKVKSPTFAESVAVVWEKTHKR   86
usage_00196.pdb        61  LIEQLKVKSPTFAESVAVVWEKTHKR   86
usage_00297.pdb        59  LIEQLKVKSPTFAESVAVVWEKT---   81
usage_00298.pdb        59  LIEQLKVKSPTFAESVAVVWEKTHKR   84
usage_00299.pdb        61  LIEQLKVKSPTFAESVAVVWEKT---   83
usage_00300.pdb        61  LIEQLKVKSPTFAESVAVVWEKTHKR   86
usage_00301.pdb        61  LIEQLKVKSPTFAESVAVVWEKTHKR   86
usage_00304.pdb        61  LIEQLKVKSPTFAESVAVVWEKTHKR   86
usage_00305.pdb        61  LIEQLKVKSPTFAESVAVVWEKTHKR   86
                           LIEQLKVKSP                


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