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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 23:21:26 2021
# Report_file: c_1442_1370.html
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#====================================
# Aligned_structures: 22
#   1: usage_00081.pdb
#   2: usage_00140.pdb
#   3: usage_00296.pdb
#   4: usage_00297.pdb
#   5: usage_03837.pdb
#   6: usage_03902.pdb
#   7: usage_04386.pdb
#   8: usage_06121.pdb
#   9: usage_06587.pdb
#  10: usage_06588.pdb
#  11: usage_09086.pdb
#  12: usage_09151.pdb
#  13: usage_09306.pdb
#  14: usage_09739.pdb
#  15: usage_09740.pdb
#  16: usage_09741.pdb
#  17: usage_09742.pdb
#  18: usage_09761.pdb
#  19: usage_09843.pdb
#  20: usage_17273.pdb
#  21: usage_18480.pdb
#  22: usage_19711.pdb
#
# Length:         16
# Identity:        3/ 16 ( 18.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 16 ( 25.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 16 (  6.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00081.pdb         1  FSGSGSRTDFTLTIDP   16
usage_00140.pdb         1  FSGSGSGTDFTLEISR   16
usage_00296.pdb         1  FTGDGFGTDFTLAINS   16
usage_00297.pdb         1  FTGDGFGTDFTLAINS   16
usage_03837.pdb         1  FSGSGSGTDFTLTISS   16
usage_03902.pdb         1  FSGSGSGTDFTLTISS   16
usage_04386.pdb         1  FSGSGSGTDFTLNIHP   16
usage_06121.pdb         1  FTGSGSGTDFTLTISS   16
usage_06587.pdb         1  -SGSRSGSDYSLTISS   15
usage_06588.pdb         1  -SGSRSGSDYSLTISS   15
usage_09086.pdb         1  FSGSGSGTDFTLTISS   16
usage_09151.pdb         1  FSGSGSGRDYSFSISN   16
usage_09306.pdb         1  FSGSGSGTDFTLNIHP   16
usage_09739.pdb         1  FSGRGSGTDFTLTIDP   16
usage_09740.pdb         1  FSGRGSGTDFTLTIDP   16
usage_09741.pdb         1  FSGRGSGTDFTLTIDP   16
usage_09742.pdb         1  FSGRGSGTDFTLTIDP   16
usage_09761.pdb         1  FSGSGSRTDFTLTIIP   16
usage_09843.pdb         1  FSGSGSRTDFTLTINP   16
usage_17273.pdb         1  FSGSGSRTDFTLTIDP   16
usage_18480.pdb         1  FSGSGSGTDFTLTISS   16
usage_19711.pdb         1  FSGSGSGTDFTLKISR   16
                             G     D  l I  


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