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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 23:29:44 2021
# Report_file: c_0813_24.html
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#====================================
# Aligned_structures: 6
#   1: usage_00100.pdb
#   2: usage_00101.pdb
#   3: usage_00165.pdb
#   4: usage_00166.pdb
#   5: usage_00246.pdb
#   6: usage_00306.pdb
#
# Length:        113
# Identity:       23/113 ( 20.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     39/113 ( 34.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/113 ( 28.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00100.pdb         1  GIAGYVFRTGEILNIPDAYKDPRFDRDIDKRTGYRTRTILAVPLFDRKQNIIGVFQVINK   60
usage_00101.pdb         1  GIAGYVFRTGEILNIPDAYKDPRFDRDIDKRTGYRTRTILAVPLFDRKQNIIGVFQVINK   60
usage_00165.pdb         1  GIAGQVARTGEVLNIPDAYADPRFNREVDLYTGYTTRNILC-PIV-SRGSVIGVVQ-VNK   57
usage_00166.pdb         1  GIAGQVARTGEVLNIPDAYADPRFNREVDLYTGYTTRNILC-PIV-SRGSVIGVVQ-VNK   57
usage_00246.pdb         1  GIAGWVAHTKKFFNIPDVKKNNHFSDYLDKKTGYTTVNMMAIPIT-QGKEVLAVVMALNK   59
usage_00306.pdb         1  GIAGYVFRTGEILNIPDAYKDPRFDRDIDKRTGYRTRTILAVPLFDRKQNIIGVFQVINK   60
                           GIAG V rTge lNIPDay dprF r  D  TGY Tr il  P        igV q  NK

usage_00100.pdb        61  LTNSVFTEEDIELLRHISLYASSTIENAILYEKLKKAHEDVIYRLSHA-----  108
usage_00101.pdb        61  LTNSVFTEEDIELLRHISLYASSTIENAILYEKLKKAHEDVIYRLSHA-----  108
usage_00165.pdb        58  ISGSAFSKTDENNFK-FAVFCALALHCANY------------------HRIR-   90
usage_00166.pdb        58  ISGSAFSKTDENNFK-FAVFCALALHCANY----------------------H   87
usage_00246.pdb        60  LNASEFSKEDEEVFKKYLNFISLVL----------------------------   84
usage_00306.pdb        61  LTNSVFTEEDIELLRHISLYASSTIENAILYEKLKKAHEDVIYRLSHA-----  108
                              S F   D                                           


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