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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 23:34:57 2021
# Report_file: c_0129_2.html
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#====================================
# Aligned_structures: 7
#   1: usage_00200.pdb
#   2: usage_00223.pdb
#   3: usage_00224.pdb
#   4: usage_00225.pdb
#   5: usage_00226.pdb
#   6: usage_00227.pdb
#   7: usage_00279.pdb
#
# Length:        186
# Identity:      101/186 ( 54.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    182/186 ( 97.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/186 (  2.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00200.pdb         1  NKTYVIMGIANKRSIAFGVAKVLDQLGAKLVFTYRKERSRKELEKLLEQLNQPEAHLYQI   60
usage_00223.pdb         1  --NIVVMGVANKRSIAWGIARSLHEAGARLIFTYAGERLEKSVHELAGTLDRNDSIILPC   58
usage_00224.pdb         1  NKTYVIMGIANKRSIAFGVAKVLDQLGAKLVFTYRKERSRKELEKLLEQLNQPEAHLYQI   60
usage_00225.pdb         1  NKTYVIMGIANKRSIAFGVAKVLDQLGAKLVFTYRKERSRKELEKLLEQLNQPEAHLYQI   60
usage_00226.pdb         1  NKTYVIMGIANKRSIAFGVAKVLDQLGAKLVFTYRKERSRKELEKLLEQLNQPEAHLYQI   60
usage_00227.pdb         1  -KTYVIMGIANKRSIAFGVAKVLDQLGAKLVFTYRKERSRKELEKLLEQLNQPEAHLYQI   59
usage_00279.pdb         1  -KTYVIMGIANKRSIAFGVAKVLDQLGAKLVFTYRKERSRKELEKLLEQLNQPEAHLYQI   59
                             tyViMGiANKRSIAfGvAkvLdqlGAkLvFTYrkERsrKelekLleqLnqpeahlyqi

usage_00200.pdb        61  DVQSDEEVINGFEQIGKDVGNIDGVYHSIAFANMEDLRGRFSETSREGFLLAQDISSYSL  120
usage_00223.pdb        59  DVTNDAEIETCFASIKEQVGVIHGIAHCIAFANKEELVGEYLNTNRDGFLLAHNISSYSL  118
usage_00224.pdb        61  DVQSDEEVINGFEQIGKDVGNIDGVYHSIAFANMEDLRGRFSETSREGFLLAQDISSYSL  120
usage_00225.pdb        61  DVQSDEEVINGFEQIGKDVGNIDGVYHSIAFANMEDLRGRFSETSREGFLLAQDISSYSL  120
usage_00226.pdb        61  DVQSDEEVINGFEQIGKDVGNIDGVYHSIAFANMEDLRGRFSETSREGFLLAQDISSYSL  120
usage_00227.pdb        60  DVQSDEEVINGFEQIGKDVGNIDGVYHSIAFANMEDLRGRFSETSREGFLLAQDISSYSL  119
usage_00279.pdb        60  DVQSDEEVINGFEQIGKDVGNIDGVYHSIAFANMEDLRGRFSETSREGFLLAQDISSYSL  119
                           DVqsDeEvingFeqIgkdVGnIdGvyHsIAFANmEdLrGrfseTsReGFLLAqdISSYSL

usage_00200.pdb       121  TIVAHEAKKLMPEGGSIVATTYLGGEFAVQNYNVMGVAKASLEANVKYLALDLGPDNIRV  180
usage_00223.pdb       119  TAVVKAARPMMTEGGSIVTLTYLGGELVM--YNVMGVAKASLDASVKYLAADLGKENIRV  176
usage_00224.pdb       121  TIVAHEAKKLMPEGGSIVATTYLGGEFAVQNYNVMGVAKASLEANVKYLALDLGPDNIRV  180
usage_00225.pdb       121  TIVAHEAKKLMPEGGSIVATTYLGGEFAVQNYNVMGVAKASLEANVKYLALDLGPDNIRV  180
usage_00226.pdb       121  TIVAHEAKKLMPEGGSIVATTYLGGEFAVQNYNVMGVAKASLEANVKYLALDLGPDNIRV  180
usage_00227.pdb       120  TIVAHEAKKLMPEGGSIVATTYLGGEFAVQNYNVMGVAKASLEANVKYLALDLGPDNIRV  179
usage_00279.pdb       120  TIVAHEAKKLMPEGGSIVATTYLGGEFAVQNYNVMGVAKASLEANVKYLALDLGPDNIRV  179
                           TiVaheAkklMpEGGSIVatTYLGGEfav  YNVMGVAKASLeAnVKYLAlDLGpdNIRV

usage_00200.pdb       181  NAISAG  186
usage_00223.pdb       177  NSISAG  182
usage_00224.pdb       181  NAISAG  186
usage_00225.pdb       181  NAISAG  186
usage_00226.pdb       181  NAISAG  186
usage_00227.pdb       180  NAISAG  185
usage_00279.pdb       180  NAISAG  185
                           NaISAG


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