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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 22:56:55 2021
# Report_file: c_0395_71.html
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#====================================
# Aligned_structures: 3
#   1: usage_00096.pdb
#   2: usage_00111.pdb
#   3: usage_00141.pdb
#
# Length:         87
# Identity:       11/ 87 ( 12.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     64/ 87 ( 73.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 87 ( 26.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00096.pdb         1  GIAISPNGNGLILIDRSS----------ANTVRRFKIDADGVLFDTGQEFISG----GTR   46
usage_00111.pdb         1  NIKRN-A-DGHFWVSSSEELDGNMHGRVDPKGIKFDE----FGNILEVIPL-PPPFAGEH   53
usage_00141.pdb         1  NIKRN-A-DGHFWVSSSEELD-GNHGRVDPKGIKFDE----FGNILEVIPL-PPPFAGEH   52
                           nIkrn a dGhfwvssSe          dpkgikFde    fgnilevipl p    Geh

usage_00096.pdb        47  PFNITFTPDGNFAFVANLIGNSIGILE   73
usage_00111.pdb        54  FEQIQEH--DGLLYIGTLFHGSVGILV   78
usage_00141.pdb        53  FEQIQEH--DGLLYIGTLFHGSVGILV   77
                           feqIqeh  dgllyigtLfhgSvGILv


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