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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 23:17:38 2021
# Report_file: c_0696_43.html
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#====================================
# Aligned_structures: 18
#   1: usage_00009.pdb
#   2: usage_00087.pdb
#   3: usage_00088.pdb
#   4: usage_00090.pdb
#   5: usage_00091.pdb
#   6: usage_00129.pdb
#   7: usage_00171.pdb
#   8: usage_00266.pdb
#   9: usage_00405.pdb
#  10: usage_00406.pdb
#  11: usage_00407.pdb
#  12: usage_00408.pdb
#  13: usage_00411.pdb
#  14: usage_00412.pdb
#  15: usage_00469.pdb
#  16: usage_00546.pdb
#  17: usage_00547.pdb
#  18: usage_00548.pdb
#
# Length:         56
# Identity:       41/ 56 ( 73.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     41/ 56 ( 73.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 56 (  5.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00009.pdb         1  IHAWTIPAFAVKQDAVPGRIAQLWFSVDQEGVYFGQCSELCGINHAYMPIVVKAVS   56
usage_00087.pdb         1  IHSWTVPAFGVKQDAVPGRLAQLWFRAEREGIFFGQCSELCGISHAYMPITVK---   53
usage_00088.pdb         1  IHSWTVPAFGVKQDAVPGRLAQLWFRAEREGIFFGQCSELCGISHAYMPITVK---   53
usage_00090.pdb         1  IHSWTVPAFGVKQDAVPGRLAQLWFRAEREGIFFGQCSELCGISHAYMPITVK---   53
usage_00091.pdb         1  IHSWTVPAFGVKQDAVPGRLAQLWFRAEREGIFFGQCSELCGISHAYMPITVK---   53
usage_00129.pdb         1  IHAWTIPAFAVKQDAVPGRIAQLWFSVDQEGVYFGQCSELCGINHAYMPIVVKAVS   56
usage_00171.pdb         1  IHSWTVPAFGVKQDAVPGRLAQLWFRAEREGIFFGQCSELCGISHAYMPITVK---   53
usage_00266.pdb         1  IHSWTVPAFGVKQDAVPGRLAQLWFRAEREGIFFGQCSELCGISHAYMPITVKVV-   55
usage_00405.pdb         1  IHSWTVPAFGVKQDAVPGRLAQLWFRAEREGIFFGQCSELCGISHAYMPITVK---   53
usage_00406.pdb         1  IHSWTVPAFGVKQDAVPGRLAQLWFRAEREGIFFGQCSELCGISHAYMPITVK---   53
usage_00407.pdb         1  IHSWTVPAFGVKQDAVPGRLAQLWFRAEREGIFFGQCSELCGISHAYMPITVK---   53
usage_00408.pdb         1  IHSWTVPAFGVKQDAVPGRLAQLWFRAEREGIFFGQCSELCGISHAYMPITVK---   53
usage_00411.pdb         1  IHSWTVPAFGVKQDAVPGRLAQLWFRAEREGIFFGQCSELCGISHAYMPITVK---   53
usage_00412.pdb         1  IHSWTVPAFGVKQDAVPGRLAQLWFRAEREGIFFGQCSELCGISHAYMPITVK---   53
usage_00469.pdb         1  IHAWTIPAFAVKQDAVPGRIAQLWFSVDQEGVYFGQCSELCGINHAYMPIVVKAVS   56
usage_00546.pdb         1  IHSWTVPAFGVKQDAVPGRLAQLWFRAEREGIFFGQCSELCGISHAYMPITVK---   53
usage_00547.pdb         1  IHSWTVPAFGVKQDAVPGRLAQLWFRAEREGIFFGQCSELCGISHAYMPITVK---   53
usage_00548.pdb         1  IHSWTVPAFGVKQDAVPGRLAQLWFRAEREGIFFGQCSELCGISHAYMPITVK---   53
                           IH WT PAF VKQDAVPGR AQLWF    EG  FGQCSELCGI HAYMPI VK   


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