################################################################################################
# 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 23:25:32 2021
# Report_file: c_1442_331.html
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#====================================
# Aligned_structures: 27
#   1: usage_17253.pdb
#   2: usage_17254.pdb
#   3: usage_17255.pdb
#   4: usage_19230.pdb
#   5: usage_19231.pdb
#   6: usage_19232.pdb
#   7: usage_19233.pdb
#   8: usage_19234.pdb
#   9: usage_19235.pdb
#  10: usage_19236.pdb
#  11: usage_19237.pdb
#  12: usage_19238.pdb
#  13: usage_19239.pdb
#  14: usage_19240.pdb
#  15: usage_19241.pdb
#  16: usage_19242.pdb
#  17: usage_19243.pdb
#  18: usage_19244.pdb
#  19: usage_19245.pdb
#  20: usage_19246.pdb
#  21: usage_19247.pdb
#  22: usage_19248.pdb
#  23: usage_19249.pdb
#  24: usage_19250.pdb
#  25: usage_19251.pdb
#  26: usage_19252.pdb
#  27: usage_19253.pdb
#
# Length:         19
# Identity:       19/ 19 (100.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 19 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 19 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_17253.pdb         1  PYIVRLLNSSLNGCEFPLL   19
usage_17254.pdb         1  PYIVRLLNSSLNGCEFPLL   19
usage_17255.pdb         1  PYIVRLLNSSLNGCEFPLL   19
usage_19230.pdb         1  PYIVRLLNSSLNGCEFPLL   19
usage_19231.pdb         1  PYIVRLLNSSLNGCEFPLL   19
usage_19232.pdb         1  PYIVRLLNSSLNGCEFPLL   19
usage_19233.pdb         1  PYIVRLLNSSLNGCEFPLL   19
usage_19234.pdb         1  PYIVRLLNSSLNGCEFPLL   19
usage_19235.pdb         1  PYIVRLLNSSLNGCEFPLL   19
usage_19236.pdb         1  PYIVRLLNSSLNGCEFPLL   19
usage_19237.pdb         1  PYIVRLLNSSLNGCEFPLL   19
usage_19238.pdb         1  PYIVRLLNSSLNGCEFPLL   19
usage_19239.pdb         1  PYIVRLLNSSLNGCEFPLL   19
usage_19240.pdb         1  PYIVRLLNSSLNGCEFPLL   19
usage_19241.pdb         1  PYIVRLLNSSLNGCEFPLL   19
usage_19242.pdb         1  PYIVRLLNSSLNGCEFPLL   19
usage_19243.pdb         1  PYIVRLLNSSLNGCEFPLL   19
usage_19244.pdb         1  PYIVRLLNSSLNGCEFPLL   19
usage_19245.pdb         1  PYIVRLLNSSLNGCEFPLL   19
usage_19246.pdb         1  PYIVRLLNSSLNGCEFPLL   19
usage_19247.pdb         1  PYIVRLLNSSLNGCEFPLL   19
usage_19248.pdb         1  PYIVRLLNSSLNGCEFPLL   19
usage_19249.pdb         1  PYIVRLLNSSLNGCEFPLL   19
usage_19250.pdb         1  PYIVRLLNSSLNGCEFPLL   19
usage_19251.pdb         1  PYIVRLLNSSLNGCEFPLL   19
usage_19252.pdb         1  PYIVRLLNSSLNGCEFPLL   19
usage_19253.pdb         1  PYIVRLLNSSLNGCEFPLL   19
                           PYIVRLLNSSLNGCEFPLL


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