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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 01:55:56 2021
# Report_file: c_1480_140.html
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#====================================
# Aligned_structures: 17
#   1: usage_00703.pdb
#   2: usage_00705.pdb
#   3: usage_00791.pdb
#   4: usage_00800.pdb
#   5: usage_01730.pdb
#   6: usage_01732.pdb
#   7: usage_02055.pdb
#   8: usage_02057.pdb
#   9: usage_02059.pdb
#  10: usage_02061.pdb
#  11: usage_02062.pdb
#  12: usage_03341.pdb
#  13: usage_03342.pdb
#  14: usage_03344.pdb
#  15: usage_03346.pdb
#  16: usage_03358.pdb
#  17: usage_03377.pdb
#
# Length:         31
# Identity:       30/ 31 ( 96.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/ 31 ( 96.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 31 (  3.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00703.pdb         1  TVAGFSLALDKYGT-PLNKVVQPAFKLARDG   30
usage_00705.pdb         1  TVAGFSLALDKYGT-PLNKVVQPAFKLARDG   30
usage_00791.pdb         1  TVAGFSLALDKYGTMPLNKVVQPAFKLARDG   31
usage_00800.pdb         1  TVAGFSLALDKYGT-PLNKVVQPAFKLARDG   30
usage_01730.pdb         1  TVAGFSLALDKYGTMPLNKVVQPAFKLARDG   31
usage_01732.pdb         1  TVAGFSLALDKYGTMPLNKVVQPAFKLARDG   31
usage_02055.pdb         1  TVAGFSLALDKYGTMPLNKVVQPAFKLARDG   31
usage_02057.pdb         1  TVAGFSLALDKYGTMPLNKVVQPAFKLARDG   31
usage_02059.pdb         1  TVAGFSLALDKYGTMPLNKVVQPAFKLARDG   31
usage_02061.pdb         1  TVAGFSLALDKYGTMPLNKVVQPAFKLARDG   31
usage_02062.pdb         1  TVAGFSLALDKYGTMPLNKVVQPAFKLARDG   31
usage_03341.pdb         1  TVAGFSLALDKYGT-PLNKVVQPAFKLARDG   30
usage_03342.pdb         1  TVAGFSLALDKYGT-PLNKVVQPAFKLARDG   30
usage_03344.pdb         1  TVAGFSLALDKYGT-PLNKVVQPAFKLARDG   30
usage_03346.pdb         1  TVAGFSLALDKYGT-PLNKVVQPAFKLARDG   30
usage_03358.pdb         1  TVAGFSLALDKYGT-PLNKVVQPAFKLARDG   30
usage_03377.pdb         1  TVAGFSLALDKYGT-PLNKVVQPAFKLARDG   30
                           TVAGFSLALDKYGT PLNKVVQPAFKLARDG


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