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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 03:36:24 2021
# Report_file: c_0695_33.html
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#====================================
# Aligned_structures: 27
#   1: usage_00031.pdb
#   2: usage_00034.pdb
#   3: usage_00037.pdb
#   4: usage_00040.pdb
#   5: usage_00044.pdb
#   6: usage_00047.pdb
#   7: usage_00057.pdb
#   8: usage_00063.pdb
#   9: usage_00068.pdb
#  10: usage_00076.pdb
#  11: usage_00079.pdb
#  12: usage_00082.pdb
#  13: usage_00085.pdb
#  14: usage_00091.pdb
#  15: usage_00094.pdb
#  16: usage_00097.pdb
#  17: usage_00102.pdb
#  18: usage_00134.pdb
#  19: usage_00136.pdb
#  20: usage_00159.pdb
#  21: usage_00162.pdb
#  22: usage_00196.pdb
#  23: usage_00199.pdb
#  24: usage_00221.pdb
#  25: usage_00456.pdb
#  26: usage_00469.pdb
#  27: usage_00472.pdb
#
# Length:         40
# Identity:        6/ 40 ( 15.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 40 ( 72.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 40 ( 27.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00031.pdb         1  NCSVTGITFQNGDVTWAITLGWNGYGSNCYVRKCRFIN--   38
usage_00034.pdb         1  NCSVTGITFQNGDVTWAITLGWNGYGSNCYVRKCRFIN--   38
usage_00037.pdb         1  NCSVTGITFQNGDVTWAITLGWNGYGSNCYVRKCRFIN--   38
usage_00040.pdb         1  NCSVTGITFQNGDVTWAITLGWNGYGSNCYVRKCRFIN--   38
usage_00044.pdb         1  NCSVTGITFQNGDVTWAITLGWNGYGSNCYVRKCRFIN--   38
usage_00047.pdb         1  NCSVTGITFQNGDVTWAITLGWNGYGSNCYVRKCRFIN--   38
usage_00057.pdb         1  NCSVTGITFQNGDVTWAITLGWNGYGSNCYVRKCRFIN--   38
usage_00063.pdb         1  NCSVTGITFQNGDVTWAITLGWNGYGSNCYVRKCRFIN--   38
usage_00068.pdb         1  NCSVTGITFQNGDVTWAITLGWNGYGSNCYVRKCRFIN--   38
usage_00076.pdb         1  NCSVTGITFQNGDVTWAITLGWNGYGSNCYVRKCRFIN--   38
usage_00079.pdb         1  NCSVTGITFQNGDVTWAITLGWNGYGSNCYVRKCRFIN--   38
usage_00082.pdb         1  NCSVTGITFQNGDVTWAITLGWNGYGSNCYVRKCRFIN--   38
usage_00085.pdb         1  NCSVTGITFQNGDVTWAITLGWNGYGSNCYVRKCRFIN--   38
usage_00091.pdb         1  NCSVTGITFQNGDVTWAITLGWNGYGSNCYVRKCRFIN--   38
usage_00094.pdb         1  NCSVTGITFQNGDVTWAITLGWNGYGSNCYVRKCRFIN--   38
usage_00097.pdb         1  NCSVTGITFQNGDVTWAITLGWNGYGSNCYVRKCRFIN--   38
usage_00102.pdb         1  NCSVTGITFQNGDVTWAITLGWNGYGSNCYVRKCRFIN--   38
usage_00134.pdb         1  NCSVTGITFQNGDVTWAITLGWNGYGSNCYVRKCRFIN--   38
usage_00136.pdb         1  NCSVTGITFQNGDVTWAITLGWNGYGSNCYVRKCRFIN--   38
usage_00159.pdb         1  NCSVTGITFQNGDVTWAITLGWNGYGSNCYVRKCRFIN--   38
usage_00162.pdb         1  NCSVTGITFQNGDVTWAITLGWNGYGSNCYVRKCRFIN--   38
usage_00196.pdb         1  NCSVTGITFQNGDVTWAITLGWNGYGSNCYVRKCRFIN--   38
usage_00199.pdb         1  NCSVTGITFQNGDVTWAITLGWNGYGSNCYVRKCRFIN--   38
usage_00221.pdb         1  NTKLTGASFIDA----VNYHIDI--F-HNDIKRARF--SL   31
usage_00456.pdb         1  NCSVTGITFQNGDVTWAITLGWNGYGSNCYVRKCRFIN--   38
usage_00469.pdb         1  NCSVTGITFQNGDVTWAITLGWNGYGSNCYVRKCRFIN--   38
usage_00472.pdb         1  NCSVTGITFQNGDVTWAITLGWNGYGSNCYVRKCRFIN--   38
                           NcsvTGitFqng    aitlgwn  g ncyvrkcRF    


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