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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 01:26:21 2021
# Report_file: c_0861_51.html
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#====================================
# Aligned_structures: 15
#   1: usage_00080.pdb
#   2: usage_00229.pdb
#   3: usage_00230.pdb
#   4: usage_00274.pdb
#   5: usage_00353.pdb
#   6: usage_00354.pdb
#   7: usage_00355.pdb
#   8: usage_00356.pdb
#   9: usage_00375.pdb
#  10: usage_00376.pdb
#  11: usage_00377.pdb
#  12: usage_00378.pdb
#  13: usage_00660.pdb
#  14: usage_00674.pdb
#  15: usage_00675.pdb
#
# Length:         71
# Identity:       14/ 71 ( 19.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 71 ( 33.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 71 (  4.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00080.pdb         1  ---GALKNVTPVELAVPVLQEAVKRGGVEPHEVDEVILGHCIQRTDEANTARTAALAAGF   57
usage_00229.pdb         1  ---GMFRSLTAVDLGVTALKGLLERTGIAADQVEDVILGHCYPNSEAPAIGRVVALDAGL   57
usage_00230.pdb         1  ---GMFRSLTAVDLGVTALKGLLERTGIAADQVEDVILGHCYPNSEAPAIGRVVALDAGL   57
usage_00274.pdb         1  SFNGAFANTPAHELGATVISAVLERAGVAAGEVNEVILGQVLPAGEGQNPARQAAMKAGV   60
usage_00353.pdb         1  ---GMFRSLTAVDLGVTALKGLLERTGIAADQVEDVILGHCYPNSEAPAIGRVVALDAGL   57
usage_00354.pdb         1  ---GMFRSLTAVDLGVTALKGLLERTGIAADQVEDVILGHCYPNSEAPAIGRVVALDAGL   57
usage_00355.pdb         1  ---GMFRSLTAVDLGVTALKGLLERTGIAADQVEDVILGHCYPNSEAPAIGRVVALDAGL   57
usage_00356.pdb         1  ---GMFRSLTAVDLGVTALKGLLERTGIAADQVEDVILGHCYPNSEAPAIGRVVALDAGL   57
usage_00375.pdb         1  ---GMFRSLTAVDLGVTALKGLLERTGIAADQVEDVILGHCYPNSEAPAIGRVVALDAGL   57
usage_00376.pdb         1  ---GMFRSLTAVDLGVTALKGLLERTGIAADQVEDVILGHCYPNSEAPAIGRVVALDAGL   57
usage_00377.pdb         1  ---GMFRSLTAVDLGVTALKGLLERTGIAADQVEDVILGHCYPNSEAPAIGRVVALDAGL   57
usage_00378.pdb         1  ---GMFRSLTAVDLGVTALKGLLERTGIAADQVEDVILGHCYPNSEAPAIGRVVALDAGL   57
usage_00660.pdb         1  SFNGAFANTPAHELGATVISAVLERAGVAAGEVNEVILGQVLPAGEGQNPARQAAMKAGV   60
usage_00674.pdb         1  ---GMFRSLTAVDLGVTALKGLLERTGIAADQVEDVILGHCYPNSEAPAIGRVVALDAGL   57
usage_00675.pdb         1  ---GMFRSLTAVDLGVTALKGLLERTGIAADQVEDVILGHCYPNSEAPAIGRVVALDAGL   57
                              G f    a  Lg t     leR G aa  V  VILG   p  e     R  A  AG 

usage_00080.pdb        58  PDTVTGYTIQR   68
usage_00229.pdb        58  PITVPGMQVDR   68
usage_00230.pdb        58  PITVPGMQVDR   68
usage_00274.pdb        61  PQEATAWGMNQ   71
usage_00353.pdb        58  PITVPGMQVDR   68
usage_00354.pdb        58  PITVPGMQVDR   68
usage_00355.pdb        58  PITVPGMQVDR   68
usage_00356.pdb        58  PITVPGMQVDR   68
usage_00375.pdb        58  PITVPGMQVDR   68
usage_00376.pdb        58  PITVPGMQVDR   68
usage_00377.pdb        58  PITVPGMQVDR   68
usage_00378.pdb        58  PITVPGMQVDR   68
usage_00660.pdb        61  PQEATAWGMNQ   71
usage_00674.pdb        58  PITVPGMQVDR   68
usage_00675.pdb        58  PITVPGMQVDR   68
                           P          


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