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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 00:38:53 2021
# Report_file: c_0995_11.html
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#====================================
# Aligned_structures: 11
#   1: usage_00122.pdb
#   2: usage_00132.pdb
#   3: usage_00294.pdb
#   4: usage_00295.pdb
#   5: usage_00296.pdb
#   6: usage_00297.pdb
#   7: usage_00298.pdb
#   8: usage_00299.pdb
#   9: usage_00414.pdb
#  10: usage_00415.pdb
#  11: usage_00436.pdb
#
# Length:         61
# Identity:        0/ 61 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 61 ( 26.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           43/ 61 ( 70.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00122.pdb         1  ----------------PKVQVEYKGETKTFFPEEISSMVLTK--M-KEIAEAY-LGGKVH   40
usage_00132.pdb         1  NVTTEMTIWKDEIFAPVLSVIRV------KN-LKEAIEIANK--SE------FA-----N   40
usage_00294.pdb         1  ----------------PKVQVEYKGETKTFFPEEISSMVLTK--M-KEIAEAY-LGGKVH   40
usage_00295.pdb         1  ----------------PKVQVEYKGETKTFFPEEISSMVLTK--M-KEIAEAY-LGGKVH   40
usage_00296.pdb         1  ----------------PKVQVEYKGETKTFFPEEISSMVLTK--M-KEIAEAY-LGGKVH   40
usage_00297.pdb         1  ----------------PKVQVEYKGETKTFFPEEISSMVLTK--M-KEIAEAY-LGGKVH   40
usage_00298.pdb         1  ----------------PKVQVEYKGETKTFFPEEISSMVLTK--M-KEIAEAY-LGGKVH   40
usage_00299.pdb         1  ----------------PKVQVEYKGETKTFFPEEISSMVLTK--M-KEIAEAY-LGGKVH   40
usage_00414.pdb         1  ----------------PKVQVEYKGETKTFFPEEISSMVLTK--M-KEIAEAY-LGGKVH   40
usage_00415.pdb         1  ----------------PKVQVEYKGETKTFFPEEISSMVLTK--M-KEIAEAY-LGGKVH   40
usage_00436.pdb         1  ----------------PKVQVEYKGETKTFFPEEISSV----LTK-KEIAEAY-LGGKVH   38
                                           pkvqvey      ff eeiss               y      h

usage_00122.pdb        41  S   41
usage_00132.pdb            -     
usage_00294.pdb        41  S   41
usage_00295.pdb        41  S   41
usage_00296.pdb        41  S   41
usage_00297.pdb        41  S   41
usage_00298.pdb        41  S   41
usage_00299.pdb        41  S   41
usage_00414.pdb        41  S   41
usage_00415.pdb        41  S   41
usage_00436.pdb        39  S   39
                            


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