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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 23:18:49 2021
# Report_file: c_1297_166.html
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#====================================
# Aligned_structures: 19
#   1: usage_00578.pdb
#   2: usage_00741.pdb
#   3: usage_01220.pdb
#   4: usage_01221.pdb
#   5: usage_01222.pdb
#   6: usage_01223.pdb
#   7: usage_01224.pdb
#   8: usage_01618.pdb
#   9: usage_01619.pdb
#  10: usage_01811.pdb
#  11: usage_01812.pdb
#  12: usage_01814.pdb
#  13: usage_01824.pdb
#  14: usage_01901.pdb
#  15: usage_03092.pdb
#  16: usage_03186.pdb
#  17: usage_03187.pdb
#  18: usage_03188.pdb
#  19: usage_03209.pdb
#
# Length:         22
# Identity:       22/ 22 (100.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 22 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 22 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00578.pdb         1  DKGFTNTFPDGSYTRQWWCTGN   22
usage_00741.pdb         1  DKGFTNTFPDGSYTRQWWCTGN   22
usage_01220.pdb         1  DKGFTNTFPDGSYTRQWWCTGN   22
usage_01221.pdb         1  DKGFTNTFPDGSYTRQWWCTGN   22
usage_01222.pdb         1  DKGFTNTFPDGSYTRQWWCTGN   22
usage_01223.pdb         1  DKGFTNTFPDGSYTRQWWCTGN   22
usage_01224.pdb         1  DKGFTNTFPDGSYTRQWWCTGN   22
usage_01618.pdb         1  DKGFTNTFPDGSYTRQWWCTGN   22
usage_01619.pdb         1  DKGFTNTFPDGSYTRQWWCTGN   22
usage_01811.pdb         1  DKGFTNTFPDGSYTRQWWCTGN   22
usage_01812.pdb         1  DKGFTNTFPDGSYTRQWWCTGN   22
usage_01814.pdb         1  DKGFTNTFPDGSYTRQWWCTGN   22
usage_01824.pdb         1  DKGFTNTFPDGSYTRQWWCTGN   22
usage_01901.pdb         1  DKGFTNTFPDGSYTRQWWCTGN   22
usage_03092.pdb         1  DKGFTNTFPDGSYTRQWWCTGN   22
usage_03186.pdb         1  DKGFTNTFPDGSYTRQWWCTGN   22
usage_03187.pdb         1  DKGFTNTFPDGSYTRQWWCTGN   22
usage_03188.pdb         1  DKGFTNTFPDGSYTRQWWCTGN   22
usage_03209.pdb         1  DKGFTNTFPDGSYTRQWWCTGN   22
                           DKGFTNTFPDGSYTRQWWCTGN


#=========================================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.
#
################################################EOF#################################################