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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 01:55:20 2021
# Report_file: c_1431_25.html
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#====================================
# Aligned_structures: 17
#   1: usage_00045.pdb
#   2: usage_00070.pdb
#   3: usage_00090.pdb
#   4: usage_00140.pdb
#   5: usage_00169.pdb
#   6: usage_00170.pdb
#   7: usage_00171.pdb
#   8: usage_00554.pdb
#   9: usage_00733.pdb
#  10: usage_00734.pdb
#  11: usage_00745.pdb
#  12: usage_00781.pdb
#  13: usage_00841.pdb
#  14: usage_00953.pdb
#  15: usage_00954.pdb
#  16: usage_01061.pdb
#  17: usage_01064.pdb
#
# Length:         90
# Identity:       16/ 90 ( 17.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     31/ 90 ( 34.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/ 90 ( 37.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00045.pdb         1  ENDQMLEFFLNYLREQG----NTRENELYKKSEDLVQETLPFVPVSHFFWGVWGLLQVEL   56
usage_00070.pdb         1  TKKQQLHFISSYLPAFQNDFENLSTEEKSIIKEEMLLEVNRFALASHFLWGLWSIVQAKI   60
usage_00090.pdb         1  TQEQQLHFIRHYLAEAKKG-ETLSQEEQRKLEEDLLVEVSRYALASHFFWGLWSILQASM   59
usage_00140.pdb         1  TKKQQLHFISSYLPAFQNDFENLSTEEKSIIKEEMLLEVNRFALASHFLWGLWSIVQAKI   60
usage_00169.pdb         1  TKKQQLHFISSYLPAFQNDFENLSTEEKSIIKEEMLLEVNRFALASHFLWGLWSIVQAKI   60
usage_00170.pdb         1  TKKQQLHFISSYLPAFQNDFENLSTEEKSIIKEEMLLEVNRFALASHFLWGLWSIVQAKI   60
usage_00171.pdb         1  TKKQQLHFISSYLPAFQNDFENLSTEEKSIIKEEMLLEVNRFALASHFLWGLWSIVQAKI   60
usage_00554.pdb         1  TKKQQLHFISSYLPAFQNDFENLSTEEKSIIKEEMLLEVNRFALASHFLWGLWSIVQAKI   60
usage_00733.pdb         1  TKKQQLHFISSYLPAFQNDFENLSTEEKSIIKEEMLLEVNRFALASHFLWGLWSIVQAKI   60
usage_00734.pdb         1  TKKQQLHFISSYLPAFQNDFENLSTEEKSIIKEEMLLEVNRFALASHFLWGLWSIVQAKI   60
usage_00745.pdb         1  TKKQQLHFISSYLPAFQNDFENLSTEEKSIIKEEMLLEVNRFALASHFLWGLWSIVQAKI   60
usage_00781.pdb         1  TKKQQLHFISSYLPAFQNDFENLSTEEKSIIKEEMLLEVNRFALASHFLWGLWSIVQAKI   60
usage_00841.pdb         1  TKKQQLHFISSYLPAFQNDFENLSTEEKSIIKEEMLLEVNRFALASHFLWGLWSIVQAKI   60
usage_00953.pdb         1  TKKQQLHFISSYLPAFQNDFENLSTEEKSIIKEEMLLEVNRFALASHFLWGLWSIVQAKI   60
usage_00954.pdb         1  TKKQQLHFISSYLPAFQ-FE-NLSTEEKSIIKEEMLLEVNRFALASHFLWG---------   49
usage_01061.pdb         1  TQEQQLHFIRHYLAEAKKG-ETLSQEEQRKLEEDLLVEVSRYALASHFFWGLWSILQASM   59
usage_01064.pdb         1  TKKQQLHFISSYLPAFQNDFENLSTEEKSIIKEEMLLEVNRFALASHFLWGLWSIVQAKI   60
                           t  QqLhFi  YL         ls eE     E  l Ev r alaSHF WG         

usage_00045.pdb        57  SPVGFGFADYGR----DRLSLYFKH-----   77
usage_00070.pdb        61  SSIEFGYMDYAQ----ARFDAYFHQKRKL-   85
usage_00090.pdb        60  STIEFGYLDYAQ----SRFQFYFQQKGQL-   84
usage_00140.pdb        61  SSIEFGYMDYAQ----ARFDAYFHQKRKL-   85
usage_00169.pdb        61  SSIEFGYMDYAQ----ARFDAYFHQKRKL-   85
usage_00170.pdb        61  SSIEFGYMDYAQ----ARFDAYFHQKRKL-   85
usage_00171.pdb        61  SSIEFGYMDYAQ----ARFDAYFHQKRKLG   86
usage_00554.pdb        61  SSIEFGYMDYAQ----ARFDAYFHQKRKL-   85
usage_00733.pdb        61  SSIEFGYMDYAQ----ARFDAYFHQKRKL-   85
usage_00734.pdb        61  SSIEFGYMDYAQ----ARFDAYFHQKRKL-   85
usage_00745.pdb        61  SSIEFGYMDYAQ----ARFDAYFHQKRKL-   85
usage_00781.pdb        61  SSIEFGYMDYAQ----ARFDAYFHQKRKLG   86
usage_00841.pdb        61  SSIEFGYMDYAQ----ARFDAYFHQKRKL-   85
usage_00953.pdb        61  SSIEFGYMDYAQ----ARFDAYFHQKRKL-   85
usage_00954.pdb        50  ------------LWAQARFDAYFHQKRKL-   66
usage_01061.pdb        60  STIEFGYLDYAQ----SRFQFYFQQKGQL-   84
usage_01064.pdb        61  SSIEFGYMDYAQ----ARFDAYFHQKRKL-   85
                                            Rf  YF q     


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