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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 01:42:59 2021
# Report_file: c_1253_125.html
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#====================================
# Aligned_structures: 16
#   1: usage_00454.pdb
#   2: usage_00455.pdb
#   3: usage_00456.pdb
#   4: usage_00457.pdb
#   5: usage_00458.pdb
#   6: usage_00459.pdb
#   7: usage_00460.pdb
#   8: usage_00461.pdb
#   9: usage_00887.pdb
#  10: usage_00888.pdb
#  11: usage_00889.pdb
#  12: usage_00890.pdb
#  13: usage_00891.pdb
#  14: usage_00892.pdb
#  15: usage_00893.pdb
#  16: usage_00894.pdb
#
# Length:         28
# Identity:       23/ 28 ( 82.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 28 ( 82.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 28 (  7.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00454.pdb         1  FYIKLRDIDDRSALINFLKEAEIMAVFH   28
usage_00455.pdb         1  FYIKLRDIDDRSALINFLKEAEIMAVFH   28
usage_00456.pdb         1  FYIKLRDIDDRSALINFLKEAEIMAVFH   28
usage_00457.pdb         1  FYIKLRDIDDRSALINFLKEAEIMAVFH   28
usage_00458.pdb         1  FYIKLRDIDDRSALINFLKEAEIMAVFH   28
usage_00459.pdb         1  FYIKLRDIDDRSALINFLKEAEIMAVFH   28
usage_00460.pdb         1  FYIKLRDIDDRSALINFLKEAEIMAVFH   28
usage_00461.pdb         1  FYIKLRDIDDRSALINFLKEAEIMAVFH   28
usage_00887.pdb         1  FYIKLRDIDDRSALINFLKEAEIAVFH-   27
usage_00888.pdb         1  FYIKLRDIDDRSALINFLKEAEIAVF--   26
usage_00889.pdb         1  FYIKLRDIDDRSALINFLKEAEIAVFH-   27
usage_00890.pdb         1  FYIKLRDIDDRSALINFLKEAEIAVFH-   27
usage_00891.pdb         1  FYIKLRDIDDRSALINFLKEAEIAVFH-   27
usage_00892.pdb         1  FYIKLRDIDDRSALINFLKEAEIAVFH-   27
usage_00893.pdb         1  FYIKLRDIDDRSALINFLKEAEIAVFH-   27
usage_00894.pdb         1  FYIKLRDIDDRSALINFLKEAEIAVF--   26
                           FYIKLRDIDDRSALINFLKEAEI     


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