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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 04:09:07 2021
# Report_file: c_1229_84.html
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#====================================
# Aligned_structures: 30
#   1: usage_00021.pdb
#   2: usage_00043.pdb
#   3: usage_00126.pdb
#   4: usage_00127.pdb
#   5: usage_00128.pdb
#   6: usage_00130.pdb
#   7: usage_00150.pdb
#   8: usage_00197.pdb
#   9: usage_00198.pdb
#  10: usage_00199.pdb
#  11: usage_00200.pdb
#  12: usage_00201.pdb
#  13: usage_00202.pdb
#  14: usage_00203.pdb
#  15: usage_00204.pdb
#  16: usage_00205.pdb
#  17: usage_00206.pdb
#  18: usage_00207.pdb
#  19: usage_00361.pdb
#  20: usage_00362.pdb
#  21: usage_00363.pdb
#  22: usage_00364.pdb
#  23: usage_00365.pdb
#  24: usage_00366.pdb
#  25: usage_00367.pdb
#  26: usage_00368.pdb
#  27: usage_00369.pdb
#  28: usage_00404.pdb
#  29: usage_00551.pdb
#  30: usage_00587.pdb
#
# Length:         25
# Identity:        4/ 25 ( 16.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 25 ( 20.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 25 ( 16.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00021.pdb         1  DAMIVIDG-HGIIQLFSTAAERLF-   23
usage_00043.pdb         1  -PMVLVSMSTGRIVDLNSAAGLLL-   23
usage_00126.pdb         1  -AMIVIDG-HGIIQLFSTAAERLF-   22
usage_00127.pdb         1  -AMIVIDG-HGIIQLFSTAAERLF-   22
usage_00128.pdb         1  -AMIVIDG-HGIIQLFSTAAERLF-   22
usage_00130.pdb         1  -AMIVIDG-HGIIQLFSTAAERLF-   22
usage_00150.pdb         1  -ATVVSAT-DGTIVSFNAAAVRQFG   23
usage_00197.pdb         1  -AMIVIDG-HGIIQLFSTAAERLFG   23
usage_00198.pdb         1  -AMIVIDG-HGIIQLFSTAAERLFG   23
usage_00199.pdb         1  -AMIVIDG-HGIIQLFSTAAERL--   21
usage_00200.pdb         1  -AMIVIDG-HGIIQLFSTAAERL--   21
usage_00201.pdb         1  -AMIVIDG-HGIIQLFSTAAERL--   21
usage_00202.pdb         1  -AMIVIDG-HGIIQLFSTAAERL--   21
usage_00203.pdb         1  -AMIVIDG-HGIIQLFSTAAERL--   21
usage_00204.pdb         1  -AMIVIDG-HGIIQLFSTAAERL--   21
usage_00205.pdb         1  -AMIVIDG-HGIIQLFSTAAERLFG   23
usage_00206.pdb         1  -AMIVIDG-HGIIQLFSTAAERL--   21
usage_00207.pdb         1  -AMIVIDG-HGIIQLFSTAAERL--   21
usage_00361.pdb         1  DAMIVIDG-HGIIQLFSTAAERLF-   23
usage_00362.pdb         1  -AMIVIDG-HGIIQLFSTAAERLF-   22
usage_00363.pdb         1  -AMIVIDG-HGIIQLFSTAAERLF-   22
usage_00364.pdb         1  -AMIVIDG-HGIIQLFSTAAERLF-   22
usage_00365.pdb         1  -AMIVIDG-HGIIQLFSTAAERL--   21
usage_00366.pdb         1  -AMIVIDG-HGIIQLFSTAAERL--   21
usage_00367.pdb         1  -AMIVIDG-HGIIQLFSTAAERL--   21
usage_00368.pdb         1  -AMIVIDG-HGIIQLFSTAAERLF-   22
usage_00369.pdb         1  -AMIVIDG-HGIIQLFSTAAERL--   21
usage_00404.pdb         1  -AMIVIDG-HGIIQLFSTAAERL--   21
usage_00551.pdb         1  -PCVSIDL-RGNITSWNRAAEQL--   21
usage_00587.pdb         1  -AMIVIDG-HGIIQLFSTAAERL--   21
                                     G I     AA  l  


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