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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 02:40:40 2021
# Report_file: c_1366_16.html
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#====================================
# Aligned_structures: 21
#   1: usage_00100.pdb
#   2: usage_00101.pdb
#   3: usage_00102.pdb
#   4: usage_00103.pdb
#   5: usage_00104.pdb
#   6: usage_00105.pdb
#   7: usage_00537.pdb
#   8: usage_00792.pdb
#   9: usage_00985.pdb
#  10: usage_00986.pdb
#  11: usage_00987.pdb
#  12: usage_00988.pdb
#  13: usage_01016.pdb
#  14: usage_01017.pdb
#  15: usage_01018.pdb
#  16: usage_01019.pdb
#  17: usage_01020.pdb
#  18: usage_01021.pdb
#  19: usage_01045.pdb
#  20: usage_01046.pdb
#  21: usage_01047.pdb
#
# Length:         57
# Identity:       32/ 57 ( 56.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     52/ 57 ( 91.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 57 (  1.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00100.pdb         1  NWMWIWGVVLAFCLVLQIVTGIVLAMHYTPHVDLAFASVEHIMRNVNGGFMLRYLHA   57
usage_00101.pdb         1  NWMWIWGVVLAFCLVLQIVTGIVLAMHYTPHVDLAFASVEHIMRNVNGGFMLRYLHA   57
usage_00102.pdb         1  NWMWIWGVVLAFCLVLQIVTGIVLAMHYTPHVDLAFASVEHIMRNVNGGFMLRYLHA   57
usage_00103.pdb         1  NWMWIWGVVLAFCLVLQIVTGIVLAMHYTPHVDLAFASVEHIMRNVNGGFMLRYLHA   57
usage_00104.pdb         1  NWMWIWGVVLAFCLVLQIVTGIVLAMHYTPHVDLAFASVEHIMRNVNGGFMLRYLHA   57
usage_00105.pdb         1  NWMWIWGVVLAFCLVLQIVTGIVLAMHYTPHVDLAFASVEHIMRNVNGGFMLRYLHA   57
usage_00537.pdb         1  NWWWIWGIVLAFCLVLQIATGIVLVMHYTPHVDLAFASVEHIMRDVNGGYMLRYLHA   57
usage_00792.pdb         1  NYWWNMGSLLGLCLVIQIVTGIFMAMHYSSNIELAFSSVEHIMRDVHNGYILRYLHA   57
usage_00985.pdb         1  NWMWIWGVVLAFCLVLQIVTGIVLAMHYTPHVDLAFASVEHIMRNVNGGFMLRYLH-   56
usage_00986.pdb         1  NWMWIWGVVLAFCLVLQIVTGIVLAMHYTPHVDLAFASVEHIMRNVNGGFMLRYLH-   56
usage_00987.pdb         1  NWMWIWGVVLAFCLVLQIVTGIVLAMHYTPHVDLAFASVEHIMRNVNGGFMLRYLH-   56
usage_00988.pdb         1  NWMWIWGVVLAFCLVLQIVTGIVLAMHYTPHVDLAFASVEHIMRNVNGGFMLRYLH-   56
usage_01016.pdb         1  NWMWIWGVVLAFCLVLQIVTGIVLAMHYTPHVDLAFASVEHIMRNVNGGFMLRYLHA   57
usage_01017.pdb         1  NWMWIWGVVLAFCLVLQIVTGIVLAMHYTPHVDLAFASVEHIMRNVNGGFMLRYLHA   57
usage_01018.pdb         1  NWMWIWGVVLAFCLVLQIVTGIVLAMHYTPHVDLAFASVEHIMRNVNGGFMLRYLHA   57
usage_01019.pdb         1  NWMWIWGVVLAFCLVLQIVTGIVLAMHYTPHVDLAFASVEHIMRNVNGGFMLRYLHA   57
usage_01020.pdb         1  NWMWIWGVVLAFCLVLQIVTGIVLAMHYTPHVDLAFASVEHIMRNVNGGFMLRYLHA   57
usage_01021.pdb         1  NWMWIWGVVLAFCLVLQIVTGIVLAMHYTPHVDLAFASVEHIMRNVNGGFMLRYLHA   57
usage_01045.pdb         1  NWMWIWGVVLAFCLVLQIVTGIVLAMHYTPHVDLAFASVEHIMRNVNGGFMLRYLHA   57
usage_01046.pdb         1  NWMWIWGVVLAFCLVLQIVTGIVLAMHYTPHVDLAFASVEHIMRNVNGGFMLRYLHA   57
usage_01047.pdb         1  NWMWIWGVVLAFCLVLQIVTGIVLAMHYTPHVDLAFASVEHIMRNVNGGFMLRYLHA   57
                           Nw WiwG vLafCLVlQIvTGIvlaMHYtphvdLAFaSVEHIMR VngG mLRYLH 


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