################################################################################################
# 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 23:30:19 2021
# Report_file: c_1445_648.html
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#====================================
# Aligned_structures: 31
#   1: usage_00852.pdb
#   2: usage_01325.pdb
#   3: usage_01981.pdb
#   4: usage_01982.pdb
#   5: usage_02103.pdb
#   6: usage_02483.pdb
#   7: usage_02507.pdb
#   8: usage_02508.pdb
#   9: usage_05019.pdb
#  10: usage_05020.pdb
#  11: usage_05083.pdb
#  12: usage_05099.pdb
#  13: usage_05141.pdb
#  14: usage_07738.pdb
#  15: usage_07765.pdb
#  16: usage_07766.pdb
#  17: usage_07767.pdb
#  18: usage_07951.pdb
#  19: usage_07993.pdb
#  20: usage_07994.pdb
#  21: usage_09100.pdb
#  22: usage_13487.pdb
#  23: usage_13517.pdb
#  24: usage_15455.pdb
#  25: usage_15456.pdb
#  26: usage_15457.pdb
#  27: usage_15728.pdb
#  28: usage_17447.pdb
#  29: usage_17449.pdb
#  30: usage_17539.pdb
#  31: usage_17540.pdb
#
# Length:         15
# Identity:        0/ 15 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 15 ( 20.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 15 ( 13.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00852.pdb         1  VNRVKATVNGQVFS-   14
usage_01325.pdb         1  -QSLIKYDENGNPWS   14
usage_01981.pdb         1  -QSLIKYDENGNPWS   14
usage_01982.pdb         1  -QSLIKYDENGNPWS   14
usage_02103.pdb         1  -QSLIKYDENGNPWS   14
usage_02483.pdb         1  -QSLIKYDENGNPWS   14
usage_02507.pdb         1  -QSLIKYDENGNPWS   14
usage_02508.pdb         1  -QSLIKYDENGNPWS   14
usage_05019.pdb         1  -QSLIKYDENGNPWS   14
usage_05020.pdb         1  -QSLIKYDENGNPWS   14
usage_05083.pdb         1  -QSLIKYDENGNPWS   14
usage_05099.pdb         1  -QSLIKYDENGNPWS   14
usage_05141.pdb         1  -QSLIKYDENGNPWS   14
usage_07738.pdb         1  -QSLIKYDENGNPWS   14
usage_07765.pdb         1  -QSLIKYDENGNPWS   14
usage_07766.pdb         1  -QSLIKYDENGNPWS   14
usage_07767.pdb         1  -QSLIKYDENGNPWS   14
usage_07951.pdb         1  -QSLIKYDENGNPWS   14
usage_07993.pdb         1  -QSLIKYDENGNPWS   14
usage_07994.pdb         1  -QSLIKYDENGNPWS   14
usage_09100.pdb         1  -SCFIRCNEAGDIEA   14
usage_13487.pdb         1  -QSLIKYDENGNPWS   14
usage_13517.pdb         1  -QSLIKYDENGNPWS   14
usage_15455.pdb         1  -QSLIKYDENGNPWS   14
usage_15456.pdb         1  -QSLIKYDENGNPWS   14
usage_15457.pdb         1  -QSLIKYDENGNPWS   14
usage_15728.pdb         1  -QSLIKYDENGNPWS   14
usage_17447.pdb         1  -QSLIKYDENGNPWS   14
usage_17449.pdb         1  -QSLIKYDENGNPWS   14
usage_17539.pdb         1  -QSLIKYDENGNPWS   14
usage_17540.pdb         1  -QSLIKYDENGNPWS   14
                               i   e g    


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