################################################################################################
# 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 03:26:30 2021
# Report_file: c_1338_83.html
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#====================================
# Aligned_structures: 26
#   1: usage_00085.pdb
#   2: usage_00145.pdb
#   3: usage_00146.pdb
#   4: usage_00147.pdb
#   5: usage_00148.pdb
#   6: usage_00149.pdb
#   7: usage_00150.pdb
#   8: usage_00151.pdb
#   9: usage_00152.pdb
#  10: usage_00281.pdb
#  11: usage_00285.pdb
#  12: usage_00286.pdb
#  13: usage_00375.pdb
#  14: usage_00376.pdb
#  15: usage_00377.pdb
#  16: usage_00378.pdb
#  17: usage_00379.pdb
#  18: usage_00380.pdb
#  19: usage_00381.pdb
#  20: usage_00395.pdb
#  21: usage_00422.pdb
#  22: usage_00539.pdb
#  23: usage_00789.pdb
#  24: usage_00790.pdb
#  25: usage_00831.pdb
#  26: usage_00832.pdb
#
# Length:         24
# Identity:       22/ 24 ( 91.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 24 ( 91.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 24 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00085.pdb         1  TLGAAAAQSGRYFGTAIASGRLSD   24
usage_00145.pdb         1  TLGAAAAQSGRYFGTAIASGKLGD   24
usage_00146.pdb         1  TLGAAAAQSGRYFGTAIASGKLGD   24
usage_00147.pdb         1  TLGAAAAQSGRYFGTAIASGKLGD   24
usage_00148.pdb         1  TLGAAAAQSGRYFGTAIASGKLGD   24
usage_00149.pdb         1  TLGAAAAQSGRYFGTAIASGKLGD   24
usage_00150.pdb         1  TLGAAAAQSGRYFGTAIASGKLGD   24
usage_00151.pdb         1  TLGAAAAQSGRYFGTAIASGKLGD   24
usage_00152.pdb         1  TLGAAAAQSGRYFGTAIASGRLSD   24
usage_00281.pdb         1  TLGAAAAQSGRYFGTAIASGKLGD   24
usage_00285.pdb         1  TLGAAAAQSGRYFGTAIASGKLGD   24
usage_00286.pdb         1  TLGAAAAQSGRYFGTAIASGKLGD   24
usage_00375.pdb         1  TLGAAAAQSGRYFGTAIASGKLGD   24
usage_00376.pdb         1  TLGAAAAQSGRYFGTAIASGKLGD   24
usage_00377.pdb         1  TLGAAAAQSGRYFGTAIASGKLGD   24
usage_00378.pdb         1  TLGAAAAQSGRYFGTAIASGKLGD   24
usage_00379.pdb         1  TLGAAAAQSGRYFGTAIASGKLGD   24
usage_00380.pdb         1  TLGAAAAQSGRYFGTAIASGKLGD   24
usage_00381.pdb         1  TLGAAAAQSGRYFGTAIASGKLGD   24
usage_00395.pdb         1  TLGAAAAQSGRYFGTAIASGRLSD   24
usage_00422.pdb         1  TLGAAAAQSGRYFGTAIASGKLGD   24
usage_00539.pdb         1  TLGAAAAQSGRYFGTAIASGKLGD   24
usage_00789.pdb         1  TLGAAAAQSGRYFGTAIASGRLSD   24
usage_00790.pdb         1  TLGAAAAQSGRYFGTAIASGRLSD   24
usage_00831.pdb         1  TLGAAAAQSGRYFGTAIASGRLSD   24
usage_00832.pdb         1  TLGAAAAQSGRYFGTAIASGRLSD   24
                           TLGAAAAQSGRYFGTAIASG L D


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