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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 00:05:26 2021
# Report_file: c_1373_8.html
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#====================================
# Aligned_structures: 9
#   1: usage_00416.pdb
#   2: usage_00417.pdb
#   3: usage_00418.pdb
#   4: usage_00419.pdb
#   5: usage_00426.pdb
#   6: usage_00427.pdb
#   7: usage_01002.pdb
#   8: usage_01107.pdb
#   9: usage_01575.pdb
#
# Length:         89
# Identity:       40/ 89 ( 44.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     80/ 89 ( 89.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 89 ( 10.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00416.pdb         1  ---IIAALYARFTAQIRGAVDLSLYPREG-GVSSRELVKKVSDVIWNSLSRSYFKDRAHI   56
usage_00417.pdb         1  DLSIIAALYARFTAQIRGAVDLSLYPREG-GVSSRELVKKVSDVIWNSLSRSYFKDRAHI   59
usage_00418.pdb         1  DLSIIAALYARFTAQIRGAVDLSLYPREG-GVSSRELVKKVSDVIWNSLSRSYFKDRAHI   59
usage_00419.pdb         1  DLSIIAALYARFTAQIRGAVDLSLYPREG-GVSSRELVKKVSDVIWNSLSRSYFKDRAHI   59
usage_00426.pdb         1  DLSIIAALYARFTAQIRGAVDLSLYPREG-GVSSRELVKKVSDVIWNSLSRSYFKDRAHI   59
usage_00427.pdb         1  DLSIIAALYARFTAQIRGAVDLSLYPREG-GVSSRELVKKVSDVIWNSLSRSYFKDRAHI   59
usage_01002.pdb         1  DLSIIAALYARFTAQIRGAVDLSLYPREG-GVSSRELVKKVSDVIWNSLSRSYFKDRAHI   59
usage_01107.pdb         1  DLSIIAALYARFTAQIRGAVDLSLYPREG-GVSSRELVKKVSDVIWNSLSRSYFKDRAHI   59
usage_01575.pdb         1  -EETFDALHCKFMALLQRDFTF----NAGGLPATREIVKNVADLVWGCLAKSYFKDRPHI   55
                              iiaALyarFtAqirgavdl    reG gvssRElVKkVsDviWnsLsrSYFKDRaHI

usage_00416.pdb        57  QSLFSFITGTKLDSSGVAFAVVGACQALG   85
usage_00417.pdb        60  QSLFSFITGTKLDSSGVAFAVVGACQALG   88
usage_00418.pdb        60  QSLFSFITGTKLDSSGVAFAVVGACQALG   88
usage_00419.pdb        60  QSLFSFITGTKLDSSGVAFAVVGACQAL-   87
usage_00426.pdb        60  QSLFSFITGTKLDSSGVAFAVVGACQALG   88
usage_00427.pdb        60  QSLFSFITGTKLDSSGVAFAVVGACQALG   88
usage_01002.pdb        60  QSLFSFITGTKLDSSGVAFAVVGACQALG   88
usage_01107.pdb        60  QSLFSFITGTKLDSSGVAFAVVGACQALG   88
usage_01575.pdb        56  QNLYSFLTGNRLDCFGVAFAVVAMCQALG   84
                           QsLfSFiTGtkLDssGVAFAVVgaCQAL 


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