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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 23:21:00 2021
# Report_file: c_0718_24.html
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#====================================
# Aligned_structures: 22
#   1: usage_00094.pdb
#   2: usage_00095.pdb
#   3: usage_00096.pdb
#   4: usage_00097.pdb
#   5: usage_00200.pdb
#   6: usage_00201.pdb
#   7: usage_00227.pdb
#   8: usage_00369.pdb
#   9: usage_00407.pdb
#  10: usage_00408.pdb
#  11: usage_00415.pdb
#  12: usage_00416.pdb
#  13: usage_00424.pdb
#  14: usage_00425.pdb
#  15: usage_00449.pdb
#  16: usage_00450.pdb
#  17: usage_00451.pdb
#  18: usage_00452.pdb
#  19: usage_00485.pdb
#  20: usage_00486.pdb
#  21: usage_00487.pdb
#  22: usage_00488.pdb
#
# Length:         45
# Identity:       14/ 45 ( 31.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 45 ( 37.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 45 (  6.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00094.pdb         1  DTTMLPAG-GWLLLAFRTDNPGAWLFHCHIAWHVSGGLSVDFL--   42
usage_00095.pdb         1  DTTMLPAG-GWLLLAFRTDNPGAWLFHCHIAWHVSGGLSVDFL--   42
usage_00096.pdb         1  DVAALPGN-GYLAIAFKLDNPGSWLLHCHIAWHASEGLAMQFVES   44
usage_00097.pdb         1  DTTMLPAG-GWLLLAFRTDNPGAWLFHCHIAWHVSGGLSVDFL--   42
usage_00200.pdb         1  DTTMLPAG-GWLLLAFRTDNPGAWLFHCHIAWHVSGGLSVDFL--   42
usage_00201.pdb         1  DTTMLPAG-GWLLLAFRTDNPGAWLFHCHIAWHVSGGLSVDFL--   42
usage_00227.pdb         1  DVVSIGGGGDNVTFRFVTDNPGPWFLHCHIDWHLEAGLAVVFA--   43
usage_00369.pdb         1  DTVSIGGTGDNVTIRFTTNNPGPWFLHCHIDWHLEAGFAIVFA--   43
usage_00407.pdb         1  DTTMLPAG-GWLLLAFRTDNPGAWLFHCHIAWHVSGGLSVDFL--   42
usage_00408.pdb         1  DTTMLPAG-GWLLLAFRTDNPGAWLFHCHIAWHVSGGLSVDFL--   42
usage_00415.pdb         1  DVTMLPAG-GWLLLAFKTDNPGAWLFHCHIAWHVSGGLSVDFLER   44
usage_00416.pdb         1  DVTMLPAG-GWLLLAFKTDNPGAWLFHCHIAWHVSGGLSVDFLER   44
usage_00424.pdb         1  DTTMLPAG-GWLLLAFRTDNPGAWLFHCHIAWHVSGGLSVDFLER   44
usage_00425.pdb         1  DTTMLPAG-GWLLLAFRTDNPGAWLFHCHIAWHVSGGLSVDFL--   42
usage_00449.pdb         1  DTTMLPAG-GWLLLAFRTDNPGAWLFHCHIAWHVSGGLSVDFL--   42
usage_00450.pdb         1  DTTMLPAG-GWLLLAFRTDNPGAWLFHCHIAWHVSGGLSVDFL--   42
usage_00451.pdb         1  DTTMLPAG-GWLLLAFRTDNPGAWLFHCHIAWHVSGGLSVDFL--   42
usage_00452.pdb         1  DTTMLPAG-GWLLLAFRTDNPGAWLFHCHIAWHVSGGLSVDFL--   42
usage_00485.pdb         1  DTTMLPAG-GWLLLAFRTDNPGAWLFHCHIAWHVSGGLSVDFL--   42
usage_00486.pdb         1  DTTMLPAG-GWLLLAFRTDNPGAWLFHCHIAWHVSGGLSVDFLER   44
usage_00487.pdb         1  DTTMLPAG-GWLLLAFRTDNPGAWLFHCHIAWHVSGGLSVDFL--   42
usage_00488.pdb         1  DTTMLPAG-GWLLLAFRTDNPGAWLFHCHIAWHVSGGLSVDFL--   42
                           D              F tdNPG W  HCHI WH   Gl   F   


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