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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 23:00:21 2021
# Report_file: c_0328_31.html
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#====================================
# Aligned_structures: 5
#   1: usage_00281.pdb
#   2: usage_00448.pdb
#   3: usage_00451.pdb
#   4: usage_00604.pdb
#   5: usage_00620.pdb
#
# Length:        224
# Identity:      141/224 ( 62.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    141/224 ( 62.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           83/224 ( 37.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00281.pdb         1  -----------------------------------------RVFLKHSLSIKLATLHYQK   19
usage_00448.pdb         1  AKSKTVKVLKTLIEKFEQVPDSLDDQIFVCEKSIEFAKREKRVFLKHSLSIKLATLHYQK   60
usage_00451.pdb         1  AKSKTVKVLKTLIEKFEQVPDSLDDQIFVCEKSIEFAKREKRVFLKHSLSIKLATLHYQK   60
usage_00604.pdb         1  AKSKTVKVLKTLIEKFEQVPDSLDDQIFVCEKSIEFAKREKRVFLKHSLSIKLATLHYQK   60
usage_00620.pdb         1  -KSKTVKVLKTLIEKFEQVPDSLDDQIFVCEKSIEFAKREKRVFLKHSLSIKLATLHYQK   59
                                                                    RVFLKHSLSIKLATLHYQK

usage_00281.pdb        20  KQYKDSLALINDLLREFKKLDDKPSLVDVHLLESKVYHKLRNLAKSKASLTAARTAANSI   79
usage_00448.pdb        61  KQYKDSLALINDLLREFKKLDDKPSLVDVHLLESKVYHKLRNLAKSKASLTAARTAANSI  120
usage_00451.pdb        61  KQYKDSLALINDLLREFKKLDDKPSLVDVHLLESKVYHKLRNLAKSKASLTAARTAANSI  120
usage_00604.pdb        61  KQYKDSLALINDLLREFKKLDDKPSLVDVHLLESKVYHKLRNLAKSKASLTAARTAANSI  120
usage_00620.pdb        60  KQYKDSLALINDLLREFKKLDDKPSLVDVHLLESKVYHKLRNLAKSKASLTAARTAANSI  119
                           KQYKDSLALINDLLREFKKLDDKPSLVDVHLLESKVYHKLRNLAKSKASLTAARTAANSI

usage_00281.pdb        80  YCPTQTVAELDLMSGILHCEDKDYKTAFSYFFESFESYHNLTTHN---SYEKACQVLKYM  136
usage_00448.pdb       121  YCPTQTVAELDLMSGILHCEDKDYKTAFSYFFESFESYHNLT---THNSYEKACQVLKYM  177
usage_00451.pdb       121  YCPTQTVAELDLMSGILHCEDKDYKTAFSYFFESFESYHNLT---THNSYEKACQVLKYM  177
usage_00604.pdb       121  YCPTQTVAELDLMSGILHCEDKDYKTAFSYFFESFESYHNLT---THNSYEKACQVLKYM  177
usage_00620.pdb       120  YCPTQTVAELDLMSGILHCEDKDYKTAFSYFFESFESYHNLT---THNSYEKACQVLKYM  176
                           YCPTQTVAELDLMSGILHCEDKDYKTAFSYFFESFESYHNLT      SYEKACQVLKYM

usage_00281.pdb       137  LLSKIMLNLIDDVKNILNAKYTKETYQSRGIDAMKAVAEAYNNR  180
usage_00448.pdb       178  LLSKIMLN------------------------------------  185
usage_00451.pdb       178  LLSKIMLN------------------------------------  185
usage_00604.pdb       178  LLSKIMLN------------------------------------  185
usage_00620.pdb       177  LLSKIMLN------------------------------------  184
                           LLSKIMLN                                    


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