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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 00:05:04 2021
# Report_file: c_1110_4.html
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#====================================
# Aligned_structures: 9
#   1: usage_00043.pdb
#   2: usage_00044.pdb
#   3: usage_00045.pdb
#   4: usage_00046.pdb
#   5: usage_00047.pdb
#   6: usage_00048.pdb
#   7: usage_00050.pdb
#   8: usage_00051.pdb
#   9: usage_00052.pdb
#
# Length:         88
# Identity:       84/ 88 ( 95.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     84/ 88 ( 95.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 88 (  4.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00043.pdb         1  VEEHIRRLRTRARIGEQIDITLIATLRNVYFMLVNTCHFLRSGRVWRDGWGELPTSCGAY   60
usage_00044.pdb         1  VEEHIRRLRTRARIGEQIDITLIATLRNVYFMLVNTCHFLRSGRVWRDGWGELPTSCGAY   60
usage_00045.pdb         1  VEEHIRRLRTRARIGEQIDITLIATLRNVYFMLVNTCHFLRSGRVWRDGWGELPTSCGAY   60
usage_00046.pdb         1  VEEHIRRLRTRARIGEQIDITLIATLRNVYFMLVNTCHFLRSGRVWRDGWGELPTSCGAY   60
usage_00047.pdb         1  VEEHIRRLRTRAR--EQIDITLIATLRNVYFMLVNTCHFLRSGRVWRDGWGELPTSCGAY   58
usage_00048.pdb         1  VEEHIRRLRTRARIGEQIDITLIATLRNVYFMLVNTCHFLRSGRVWRDGWGELPTSCGAY   60
usage_00050.pdb         1  VEEHIRRLRTRAR-GEQIDITLIATLRNVYFMLVNTCHFLRSGRVWRDGWGELPTSCGAY   59
usage_00051.pdb         1  VEEHIRRLRTRARIGEQIDITLIATLRNVYFMLVNTCHFLRSGRVWRDGWGELPTSCGAY   60
usage_00052.pdb         1  VEEHIRRLRTR---GEQIDITLIATLRNVYFMLVNTCHFLRSGRVWRDGWGELPTSCGAY   57
                           VEEHIRRLRTR    EQIDITLIATLRNVYFMLVNTCHFLRSGRVWRDGWGELPTSCGAY

usage_00043.pdb        61  KHRATQMDAFQERVSPELGDTLFALFKT   88
usage_00044.pdb        61  KHRATQMDAFQERVSPELGDTLFALFKT   88
usage_00045.pdb        61  KHRATQMDAFQERVSPELGDTLFALFKT   88
usage_00046.pdb        61  KHRATQMDAFQERVSPELGDTLFALFKT   88
usage_00047.pdb        59  KHRATQMDAFQERVSPELGDTLFALFKT   86
usage_00048.pdb        61  KHRATQMDAFQERVSPELGDTLFALFKT   88
usage_00050.pdb        60  KHRATQMDAFQERVSPELGDTLFALFKT   87
usage_00051.pdb        61  KHRATQMDAFQERVSPELGDTLFALFKT   88
usage_00052.pdb        58  KHRATQMDAFQERVSPELGDTLFALFKT   85
                           KHRATQMDAFQERVSPELGDTLFALFKT


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