################################################################################################
# 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 04:09:04 2021
# Report_file: c_1183_39.html
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#====================================
# Aligned_structures: 30
#   1: usage_00043.pdb
#   2: usage_00060.pdb
#   3: usage_00218.pdb
#   4: usage_00460.pdb
#   5: usage_00461.pdb
#   6: usage_00462.pdb
#   7: usage_00463.pdb
#   8: usage_00464.pdb
#   9: usage_00465.pdb
#  10: usage_00466.pdb
#  11: usage_00467.pdb
#  12: usage_00468.pdb
#  13: usage_00490.pdb
#  14: usage_00491.pdb
#  15: usage_00492.pdb
#  16: usage_00493.pdb
#  17: usage_00494.pdb
#  18: usage_00495.pdb
#  19: usage_00496.pdb
#  20: usage_00497.pdb
#  21: usage_00498.pdb
#  22: usage_00499.pdb
#  23: usage_00500.pdb
#  24: usage_00501.pdb
#  25: usage_00528.pdb
#  26: usage_00564.pdb
#  27: usage_00566.pdb
#  28: usage_00739.pdb
#  29: usage_00848.pdb
#  30: usage_01073.pdb
#
# Length:         19
# Identity:        1/ 19 (  5.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 19 ( 26.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 19 ( 15.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00043.pdb         1  YYNEATGNKYVPRAILVDL   19
usage_00060.pdb         1  FFHKVRDGKYVPRAVLVD-   18
usage_00218.pdb         1  YYNEATGNKYVPRAILVD-   18
usage_00460.pdb         1  YYNEAAGNKYVPRAILVD-   18
usage_00461.pdb         1  YYNEAAGNKYVPRAILVD-   18
usage_00462.pdb         1  YYNEAAGNKYVPRAILVD-   18
usage_00463.pdb         1  YYNEAAGNKYVPRAILVD-   18
usage_00464.pdb         1  YYNEAAGNKYVPRAILVD-   18
usage_00465.pdb         1  YYNEAAGNKYVPRAILVD-   18
usage_00466.pdb         1  YYNEAAGNKYVPRAILVD-   18
usage_00467.pdb         1  YYNEAAGNKYVPRAILVD-   18
usage_00468.pdb         1  YYNEAAGNKYVPRAILVD-   18
usage_00490.pdb         1  YYNEAAGNKYVPRAILVD-   18
usage_00491.pdb         1  YYNEAAGNKYVPRAILVD-   18
usage_00492.pdb         1  YYNEAAGNKYVPRAILVD-   18
usage_00493.pdb         1  YYNEAAGNKYVPRAILVD-   18
usage_00494.pdb         1  YYNEAAGNKYVPRAILVD-   18
usage_00495.pdb         1  YYNEAAGNKYVPRAILVD-   18
usage_00496.pdb         1  YYNEAAGNKYVPRAILVD-   18
usage_00497.pdb         1  YYNEAAGNKYVPRAILVD-   18
usage_00498.pdb         1  YYNEAAGNKYVPRAILVD-   18
usage_00499.pdb         1  YYNEAAGNKYVPRAILVD-   18
usage_00500.pdb         1  YYNEAAGNKYVPRAILVD-   18
usage_00501.pdb         1  YYNEAAGNKYVPRAILVD-   18
usage_00528.pdb         1  -VFDEED-GNAFRGLFII-   16
usage_00564.pdb         1  YYNEATGNKYVPRAILVDL   19
usage_00566.pdb         1  YYNEATGNKYVPRAILVDL   19
usage_00739.pdb         1  FFRENSRNKFTPRAIMMD-   18
usage_00848.pdb         1  YYNEATGNKYVPRAILVD-   18
usage_01073.pdb         1  YYNEATGNKYVPRAILVDL   19
                                   k  pRa   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#################################################