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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 02:54:30 2021
# Report_file: c_1005_7.html
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#====================================
# Aligned_structures: 23
#   1: usage_00009.pdb
#   2: usage_00057.pdb
#   3: usage_00061.pdb
#   4: usage_00084.pdb
#   5: usage_00085.pdb
#   6: usage_00086.pdb
#   7: usage_00087.pdb
#   8: usage_00168.pdb
#   9: usage_00171.pdb
#  10: usage_00208.pdb
#  11: usage_00262.pdb
#  12: usage_00340.pdb
#  13: usage_00348.pdb
#  14: usage_00352.pdb
#  15: usage_00378.pdb
#  16: usage_00392.pdb
#  17: usage_00424.pdb
#  18: usage_00436.pdb
#  19: usage_00791.pdb
#  20: usage_00808.pdb
#  21: usage_00828.pdb
#  22: usage_00856.pdb
#  23: usage_00864.pdb
#
# Length:         28
# Identity:       14/ 28 ( 50.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 28 ( 71.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 28 (  3.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00009.pdb         1  -LWIFGDVFLRNYYTIYDRTNNKVGFAP   27
usage_00057.pdb         1  -KWILGDVFIREYYSVFDRANNLVGLAK   27
usage_00061.pdb         1  -KWILGDVFIREYYSVFDRANNLVGLAK   27
usage_00084.pdb         1  ELWILGDVFIRQYYTVFDRANNKVGLAP   28
usage_00085.pdb         1  ELWILGDVFIRQYYTVFDRANNKVGLAP   28
usage_00086.pdb         1  ELWILGDVFIRQYFTVFDRANNQVGLAP   28
usage_00087.pdb         1  ELWILGDVFIRQYFTVFDRANNQVGLAP   28
usage_00168.pdb         1  ELWILGDVFIRQYFTVFDRANNQVGLAP   28
usage_00171.pdb         1  ELWILGDVFIRQYYTVFDRANNKVGLAP   28
usage_00208.pdb         1  ELWILGDVFIRQYFTVFDRANNQVGLAP   28
usage_00262.pdb         1  -LWILGDVFIRQFYSVFDRGNNRVGLAP   27
usage_00340.pdb         1  -LWILGDVFIREYYSVFDRANNRVGLAK   27
usage_00348.pdb         1  ELWILGDVFIRQYYTVFDRANNKVGLAP   28
usage_00352.pdb         1  ELWILGDVFIRQYYTVFDRANNKVGLAP   28
usage_00378.pdb         1  -KWILGDVFIREYYSVFDRANNLVGLAK   27
usage_00392.pdb         1  -KWILGDVFIREYYSVFDRANNLVGLAK   27
usage_00424.pdb         1  ELWILGDVFIRQYYTVFDRANNKVGLAP   28
usage_00436.pdb         1  ELWILGDVFIRQYYTVFDRANNKVGLAP   28
usage_00791.pdb         1  ELWILGDVFIRQYYTVFDRANNKVGLAP   28
usage_00808.pdb         1  ELWILGDVFIRQYYTVFDRANNKVGLAP   28
usage_00828.pdb         1  ELWILGDVFIRQYFTVFDRANNQVGLAP   28
usage_00856.pdb         1  -KWILGDVFIREYYSVFDRANNLVGLAK   27
usage_00864.pdb         1  -KWILGDVFIREYYSVFDRANNLVGLAK   27
                             WIlGDVFiR y  vfDR NN VGlA 


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