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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 03:06:34 2021
# Report_file: c_1306_76.html
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#====================================
# Aligned_structures: 24
#   1: usage_00100.pdb
#   2: usage_00781.pdb
#   3: usage_01050.pdb
#   4: usage_01051.pdb
#   5: usage_01052.pdb
#   6: usage_01053.pdb
#   7: usage_01054.pdb
#   8: usage_01055.pdb
#   9: usage_01056.pdb
#  10: usage_01057.pdb
#  11: usage_01058.pdb
#  12: usage_01060.pdb
#  13: usage_01061.pdb
#  14: usage_01062.pdb
#  15: usage_01063.pdb
#  16: usage_01064.pdb
#  17: usage_01065.pdb
#  18: usage_01066.pdb
#  19: usage_01068.pdb
#  20: usage_01069.pdb
#  21: usage_01164.pdb
#  22: usage_01165.pdb
#  23: usage_01517.pdb
#  24: usage_01704.pdb
#
# Length:         55
# Identity:        0/ 55 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 55 (  1.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 55 ( 45.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00100.pdb         1  -----LSIKRAVANMVVNAARY----GNG-W---IKVSSGTEPNRAWFQVEDD--   40
usage_00781.pdb         1  -------KDSDDDLVYRSLKEL----N----LHLEEAYREG----DNTYYRVNEN   36
usage_01050.pdb         1  ---NPNALESALENIVRNALRY----SHT-K---IEVGFAVDKDGITITVDDD--   42
usage_01051.pdb         1  ---NPNALESALENIVRNALRY----SHT-K---IEVGFAVDKDGITITVDDD--   42
usage_01052.pdb         1  ----PNALESALENIVRNALRY----SHT-K---IEVGFAVDKDGITITVDDD--   41
usage_01053.pdb         1  ----PNALESALENIVRNALRY----SHT-K---IEVGFAVDKDGITITVDDD--   41
usage_01054.pdb         1  ----PNALESALENIVRNALRY----SHT-K---IEVGFAVDKDGITITVDDD--   41
usage_01055.pdb         1  ----PNALESALENIVRNALRY----SHT-K---IEVGFAVDKDGITITVDDD--   41
usage_01056.pdb         1  ----PNALESALENIVRNALRY----SHT-K---IEVGFAVDKDGITITVDDD--   41
usage_01057.pdb         1  ----PNALESALENIVRNALRY----SHT-K---IEVGFAVDKDGITITVDDD--   41
usage_01058.pdb         1  ---NPNALESALENIVRNALRY----SHT-K---IEVGFAVDKDGITITVDDD--   42
usage_01060.pdb         1  ---NPNALESALENIVRNALRY----SHT-K---IEVGFAVDKDGITITVDDD--   42
usage_01061.pdb         1  ------ALESALENIVRNALRY----SHT-K---IEVGFAVDKDGITITVDDD--   39
usage_01062.pdb         1  ----PNALESALENIVRNALRY----SHT-K---IEVGFAVDKDGITITVDDD--   41
usage_01063.pdb         1  ----PNALESALENIVRNALRY----SHT-K---IEVGFAVDKDGITITVDDD--   41
usage_01064.pdb         1  ---NPNALESALENIVRNALRY----SHT-K---IEVGFAVDKDGITITVDDD--   42
usage_01065.pdb         1  ---NPNALESALENIVRNALRY----SHT-K---IEVGFAVDKDGITITVDDD--   42
usage_01066.pdb         1  ---NPNALESALENIVRNALRY----SHT-K---IEVGFAVDKDGITITVDDD--   42
usage_01068.pdb         1  ---NPNALESALENIVRNALRY----SHT-K---IEVGFAVDKDGITITVDDD--   42
usage_01069.pdb         1  ---NPNALESALENIVRNALRY----SHT-K---IEVGFAVDKDGITITVDDD--   42
usage_01164.pdb         1  ---NPNALESALENIVRNALRY----SHT-K---IEVGFAVDKDGITITVDDD--   42
usage_01165.pdb         1  ----PNALESALENIVRNALRY----SHT-K---IEVGFAVDKDGITITVDDD--   41
usage_01517.pdb         1  ----PLSIKRAVANMVVNAARY----GNG-W---IKVSSGTEPNRAWFQVEDD--   41
usage_01704.pdb         1  NPNVANDWFQHIFQVLKQNLLLLSQESTSTT---FKVQIDT---NLTLSISP---   46
                                                               v                  


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