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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 22:53:01 2021
# Report_file: c_0024_27.html
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#====================================
# Aligned_structures: 2
#   1: usage_00399.pdb
#   2: usage_00400.pdb
#
# Length:        251
# Identity:      251/251 (100.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    251/251 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/251 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00399.pdb         1  AFRRQAILEHCVARFRERFDELAQALCIEAGKPINDSKGEVTRLIDTFRVAAEESVRIEG   60
usage_00400.pdb         1  AFRRQAILEHCVARFRERFDELAQALCIEAGKPINDSKGEVTRLIDTFRVAAEESVRIEG   60
                           AFRRQAILEHCVARFRERFDELAQALCIEAGKPINDSKGEVTRLIDTFRVAAEESVRIEG

usage_00399.pdb        61  GLVNLEISPRAQGYSGYYKRVPIGPCSFISPFNFPLNLAAHKVAPALAAGCPFVLKPASR  120
usage_00400.pdb        61  GLVNLEISPRAQGYSGYYKRVPIGPCSFISPFNFPLNLAAHKVAPALAAGCPFVLKPASR  120
                           GLVNLEISPRAQGYSGYYKRVPIGPCSFISPFNFPLNLAAHKVAPALAAGCPFVLKPASR

usage_00399.pdb       121  TPIGALIIGEVLAETDLPKGAFSILPAHRDGADLFTTDERFKLLSFTGSPTVGWELKKKA  180
usage_00400.pdb       121  TPIGALIIGEVLAETDLPKGAFSILPAHRDGADLFTTDERFKLLSFTGSPTVGWELKKKA  180
                           TPIGALIIGEVLAETDLPKGAFSILPAHRDGADLFTTDERFKLLSFTGSPTVGWELKKKA

usage_00399.pdb       181  GKKKVVLELGGNAAAIVDADQREVLDYVVERLAFGAYYQSGQSCIGVQRIIAHADVYDAL  240
usage_00400.pdb       181  GKKKVVLELGGNAAAIVDADQREVLDYVVERLAFGAYYQSGQSCIGVQRIIAHADVYDAL  240
                           GKKKVVLELGGNAAAIVDADQREVLDYVVERLAFGAYYQSGQSCIGVQRIIAHADVYDAL

usage_00399.pdb       241  REKLIAKTRSL  251
usage_00400.pdb       241  REKLIAKTRSL  251
                           REKLIAKTRSL


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