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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 03:15:34 2021
# Report_file: c_0996_21.html
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#====================================
# Aligned_structures: 25
#   1: usage_00062.pdb
#   2: usage_00063.pdb
#   3: usage_00064.pdb
#   4: usage_00065.pdb
#   5: usage_00143.pdb
#   6: usage_00166.pdb
#   7: usage_00167.pdb
#   8: usage_00168.pdb
#   9: usage_00169.pdb
#  10: usage_00261.pdb
#  11: usage_00262.pdb
#  12: usage_00263.pdb
#  13: usage_00264.pdb
#  14: usage_00265.pdb
#  15: usage_00266.pdb
#  16: usage_00267.pdb
#  17: usage_00268.pdb
#  18: usage_00269.pdb
#  19: usage_00270.pdb
#  20: usage_00271.pdb
#  21: usage_00273.pdb
#  22: usage_00292.pdb
#  23: usage_00294.pdb
#  24: usage_00295.pdb
#  25: usage_00357.pdb
#
# Length:         45
# Identity:        8/ 45 ( 17.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     34/ 45 ( 75.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 45 ( 11.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00062.pdb         1  TGIEIKVWAIACFAPQRQCTEVHLKSFTEQLRKISRDAGMPIQG-   44
usage_00063.pdb         1  TGIEIKVWAIACFAPQRQCTEVHLKSFTEQLRKISRDAGMPIQG-   44
usage_00064.pdb         1  TGIEIKVWAIACFAPQRQCTEVHLKSFTEQLRKISRDAGMPIQG-   44
usage_00065.pdb         1  TGIEIKVWAIACFAPQRQCTEVHLKSFTEQLRKISRDAGMPIQG-   44
usage_00143.pdb         1  TGIEIKVWAIACFAPQRQCTEVHLKSFTEQLRKISRDAGMPIQG-   44
usage_00166.pdb         1  -GIEIKVWAIACFAPQRQCTEVHLKSFTEQLRKISRDAGMPIQGQ   44
usage_00167.pdb         1  -GIEIKVWAIACFAPQRQCTEVHLKSFTEQLRKISRDAGMPIQGQ   44
usage_00168.pdb         1  -GIEIKVWAIACFAPQRQCTEVHLKSFTEQLRKISRDAGMPIQGQ   44
usage_00169.pdb         1  -GIEIKVWAIACFAPQRQCTEVHLKSFTEQLRKISRDAGMPIQGQ   44
usage_00261.pdb         1  TGIEIKVWAIACFAPQRQCTEVHLKSFTEQLRKISRDAGMPIQG-   44
usage_00262.pdb         1  -GIEIKVWAIACFAPQRQCTEVHLKSFTEQLRKISRDAGMPIQGQ   44
usage_00263.pdb         1  -GIEIKVWAIACFAPQRQCTEVHLKSFTEQLRKISRDAGMPIQ--   42
usage_00264.pdb         1  -GIEIKVWAIACFAPQRQCTEVHLKSFTEQLRKISRDAGMPIQGQ   44
usage_00265.pdb         1  -GIEIKVWAIACFAPQRQCTEVHLKSFTEQLRKISRDAGMPIQGQ   44
usage_00266.pdb         1  -GIEIKVWAIACFAPQRQCTEVHLKSFTEQLRKISRDAGMPIQGQ   44
usage_00267.pdb         1  TGIEIKVWAIACFAPQRQCTEVHLKSFTEQLRKISRDAGMPIQG-   44
usage_00268.pdb         1  TGIEIKVWAIACFAPQRQCTEVHLKSFTEQLRKISRDAGMPIQG-   44
usage_00269.pdb         1  TGIEIKVWAIACFAPQRQCTEVHLKSFTEQLRKISRDAGMPIQG-   44
usage_00270.pdb         1  TGIEIKVWAIACFAPQRQCTEVHLKSFTEQLRKISRDAGMPIQG-   44
usage_00271.pdb         1  -GIEIKVWAIACFAPQRQCTEVHLKSFTEQLRKISRDAGMPIQG-   43
usage_00273.pdb         1  TGIEIKVWAIACFAPQRQCTEVHLKSFTEQLRKISRDAGMPIQG-   44
usage_00292.pdb         1  TGIEIKVWAIACFAPQRQCTEVHLKSFTEQLRKISRDAGMPIQG-   44
usage_00294.pdb         1  NGIEIKVWAIACFAPQKQCREEVLKNFTDQLRKISKDAGMPIQG-   44
usage_00295.pdb         1  -GIEIKVWAIACFAPQKQCREEVLKNFTDQLRKISKDAGMPIQG-   43
usage_00357.pdb         1  NGAKVTSWTCVSFST--RIDRGLPQEFCKQLIGMCVSKGMEFK--   41
                            GieikvWaiacFap  qc e  lk Ft QLrkis daGMpiq  


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