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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 00:58:07 2021
# Report_file: c_0526_9.html
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#====================================
# Aligned_structures: 13
#   1: usage_00038.pdb
#   2: usage_00078.pdb
#   3: usage_00079.pdb
#   4: usage_00080.pdb
#   5: usage_00081.pdb
#   6: usage_00082.pdb
#   7: usage_00085.pdb
#   8: usage_00086.pdb
#   9: usage_00136.pdb
#  10: usage_00137.pdb
#  11: usage_00138.pdb
#  12: usage_00139.pdb
#  13: usage_00140.pdb
#
# Length:        106
# Identity:       39/106 ( 36.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     75/106 ( 70.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/106 (  5.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00038.pdb         1  PPRLLKLIRARWGNVDEMKENFMRKATALFGSGWIWLVWDTRERRLDLVGTKDAHSPLSE   60
usage_00078.pdb         1  -GAVADAINAKWGSFDAFKEALNDKAVNNFGSSWTWLVKLA-DGSLDIVNTSNAATPLT-   57
usage_00079.pdb         1  ---VADAINAKWGSFDAFKEALNDKAVNNFGSSWTWLVKLA-DGSLDIVNTSNAATPLT-   55
usage_00080.pdb         1  ---VADAINAKWGSFDAFKEALNDKAVNNFGSSWTWLVKLA-DGSLDIVNTSNAATPLT-   55
usage_00081.pdb         1  ---VADAINAKWGSFDAFKEALNDKAVNNFGSSWTWLVKLA-DGSLDIVNTSNAATPLT-   55
usage_00082.pdb         1  ---VADAINAKWGSFDAFKEALNDKAVNNFGSSWTWLVKLA-DGSLDIVNTSNAATPLT-   55
usage_00085.pdb         1  ---VAAAIDAAFGSFEEFKAKFTDSAINNFGSSWTWLVKNA-DGSLAIVNTSNAATPLT-   55
usage_00086.pdb         1  -GAVAAAIDAAFGSFEEFKAKFTDSAINNFGSSWTWLVKNA-DGSLAIVNTSNAATPLT-   57
usage_00136.pdb         1  ---VADAINAKWGSFDAFKEALNDKAVNNFGSSWTWLVKLA-DGSLDIVNTSNAATPLT-   55
usage_00137.pdb         1  ---VADAINAKWGSFDAFKEALNDKAVNNFGSSWTWLVKLA-DGSLDIVNTSNAATPLT-   55
usage_00138.pdb         1  ---VADAINAKWGSFDAFKEALNDKAVNNFGSSWTWLVKLA-DGSLDIVNTSNAATPLT-   55
usage_00139.pdb         1  ---VADAINAKWGSFDAFKEALNDKAVNNFGSSWTWLVKLA-DGSLDIVNTSNAATPLT-   55
usage_00140.pdb         1  ---VADAINAKWGSFDAFKEALNDKAVNNFGSSWTWLVKLA-DGSLDIVNTSNAATPLT-   55
                              va aI A  Gsf  fK    d A nnFGSsWtWLVk a dgsL iVnTsnAatPLt 

usage_00038.pdb        61  DAGKIPLFTCDVWEHAYYLDYQHDRAAYLTRWWSLINWEFADSNL-  105
usage_00078.pdb        58  DDGVTPILTVDLWEHAYYIDYRNVRPDYLKGFWSLVNWEFANANF-  102
usage_00079.pdb        56  DDGVTPILTVDLWEHAYYIDYRNVRPDYLKGFWSLVNWEFANANFA  101
usage_00080.pdb        56  DDGVTPILTVDLWEHAYYIDYRNVRPDYLKGFWSLVNWEFANANF-  100
usage_00081.pdb        56  DDGVTPILTVDLWEHAYYIDYRNVRPDYLKGFWSLVNWEFANANF-  100
usage_00082.pdb        56  DDGVTPILTVDLWEHAYYIDYRNVRPDYLKGFWSLVNWEFANANF-  100
usage_00085.pdb        56  DEGVTPLLTVDLWEHAYYIDFRNVRPDYMGAFWSLVNWSFVEENL-  100
usage_00086.pdb        58  DEGVTPLLTVDLWEHAYYIDFRNVRPDYMGAFWSLVNWSFVEENL-  102
usage_00136.pdb        56  DDGVTPILTVDLWEHAYYIDYRNVRPDYLKGFWSLVNWEFANANF-  100
usage_00137.pdb        56  DDGVTPILTVDLWEHAYYIDYRNVRPDYLKGFWSLVNWEFANANFA  101
usage_00138.pdb        56  DDGVTPILTVDLWEHAYYIDYRNVRPDYLKGFWSLVNWEFANANFA  101
usage_00139.pdb        56  DDGVTPILTVDLWEHAYYIDYRNVRPDYLKGFWSLVNWEFANANF-  100
usage_00140.pdb        56  DDGVTPILTVDLWEHAYYIDYRNVRPDYLKGFWSLVNWEFANANF-  100
                           D GvtP lTvDlWEHAYYiD rnvRpdY   fWSLvNW F   N  


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