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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: Wed Jan 20 23:49:15 2021
# Report_file: c_0642_4.html
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#====================================
# Aligned_structures: 8
#   1: usage_00040.pdb
#   2: usage_00075.pdb
#   3: usage_00083.pdb
#   4: usage_00088.pdb
#   5: usage_00096.pdb
#   6: usage_00111.pdb
#   7: usage_00128.pdb
#   8: usage_00148.pdb
#
# Length:         87
# Identity:        4/ 87 (  4.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     42/ 87 ( 48.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 87 ( 19.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00040.pdb         1  -VLKCVKDQNGNHVVQKCIECVQPQSLQFIIDAFKGQVFALSTHPYGCRVIQRILEHC--   57
usage_00075.pdb         1  -TVQLSKDLNGNHVIQKCLQRLKPENFQFIFDAISDSCIDIATHRHGCCVLQRCLDHG--   57
usage_00083.pdb         1  HVLKCVKDQNGNHVVQKCIECVQPQSLQFIIDAFKGQVFALSTHPYGCRVIQRILEHC--   58
usage_00088.pdb         1  HVLKCVKDQNGNHVVQKCIECVQPQSLQFIIDAFKGQVFALSTHPYGCRVIQRILEHC--   58
usage_00096.pdb         1  HVLKCVKDQNGNHVVQKCIECVQPQSLQFIIDAFKGQVFALSTHPYGCRVIQRILEHC--   58
usage_00111.pdb         1  -VLKCVKDQNGNHVVQKCIECVQPQSLQFIIDAFKGQVFVLSTHPYGCRVIQRILEHC--   57
usage_00128.pdb         1  KELKLVTSQITSKLMERVILECDETQLKDIFQSFNGVFFGLSCHKYASHVLETLFVRSAA   60
usage_00148.pdb         1  -VLKCVKDQNGNHVVQKCIECVQPQSLQFIIDAFKGQVFVLSTHPYGCRVIQRILEHC--   57
                             lk vkdqngnhv qkci    p  lqfI daf g  f lstH ygc V qr l h   

usage_00040.pdb        58  -----------LPDQTLPILEELHQH-   72
usage_00075.pdb        58  -----------TTEQCDNLCDKLLALV   73
usage_00083.pdb        59  -----------LPDQTLPILEELHQHT   74
usage_00088.pdb        59  -----------LPDQTLPILEELHQ--   72
usage_00096.pdb        59  -----------LPDQTLPILEELHQH-   73
usage_00111.pdb        58  -----------TAEQTLPILEELHQ--   71
usage_00128.pdb        61  LVERELLTYVTMENMFLFMLNELK---   84
usage_00148.pdb        58  -----------TAEQTLPILEELHQ--   71
                                         q l  l eL    


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