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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 23:26:42 2021
# Report_file: c_1267_121.html
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#====================================
# Aligned_structures: 28
#   1: usage_00012.pdb
#   2: usage_00035.pdb
#   3: usage_00036.pdb
#   4: usage_00061.pdb
#   5: usage_00344.pdb
#   6: usage_00543.pdb
#   7: usage_00598.pdb
#   8: usage_00599.pdb
#   9: usage_00656.pdb
#  10: usage_00657.pdb
#  11: usage_00658.pdb
#  12: usage_00659.pdb
#  13: usage_00668.pdb
#  14: usage_00710.pdb
#  15: usage_00711.pdb
#  16: usage_00898.pdb
#  17: usage_00966.pdb
#  18: usage_01017.pdb
#  19: usage_01196.pdb
#  20: usage_01197.pdb
#  21: usage_01198.pdb
#  22: usage_01199.pdb
#  23: usage_01200.pdb
#  24: usage_01201.pdb
#  25: usage_01202.pdb
#  26: usage_01219.pdb
#  27: usage_01389.pdb
#  28: usage_01591.pdb
#
# Length:         54
# Identity:        0/ 54 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 54 (  1.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           40/ 54 ( 74.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00012.pdb         1  PKSSPSVTLFPP--------S------SEELETN-----------KATLVCTIT   29
usage_00035.pdb         1  -----SVTLFPP--------S------SEELETN-----------KATLVCTIT   24
usage_00036.pdb         1  PKSSPSVTLFPP--------S------SEELETN-----------KATLVCTIT   29
usage_00061.pdb         1  PKSSPSVTLFPP--------S------SEELETN-----------KATLVCTIT   29
usage_00344.pdb         1  PKSSPSVTLFPP--------S------SEELETN-----------KATLVCTIT   29
usage_00543.pdb         1  ------PFLTKPGKLLDSITS------AIEETIG-----------ITPKAET--   29
usage_00598.pdb         1  PKSSPSVTLFPP--------S------SEELETN-----------KATLVCTII   29
usage_00599.pdb         1  PKSSPSVTLFPP--------S------SEELETN-----------KATLVCTII   29
usage_00656.pdb         1  PKSSPSVTLFPP--------S------SEELETN-----------KATLVCTIT   29
usage_00657.pdb         1  PKSSPSVTLFPP--------S------SEELETN-----------KATLVCTIT   29
usage_00658.pdb         1  PKSSPSVTLFPP--------S------SEELETN-----------KATLVCTIT   29
usage_00659.pdb         1  PKSSPSVTLFPP--------S------SEELETN-----------KATLVCTIT   29
usage_00668.pdb         1  -----SVTLFPP--------S------SEELETN-----------KATLVCTIT   24
usage_00710.pdb         1  -----SVTLFPP--------S------SEELETN-----------KATLVCTIT   24
usage_00711.pdb         1  -----SVTLFPP--------S------SEELATN-----------TATLVCTIT   24
usage_00898.pdb         1  -----SVTLFPP--------S------SEELETN-----------KATLVCTIT   24
usage_00966.pdb         1  -YTSRFSKHVDM--------SPDFTPTLNTDDAY-----------ASSET----   30
usage_01017.pdb         1  -----SVTLFPP--------S------SEELETN-----------KATLVCTIT   24
usage_01196.pdb         1  -----SVTLFPP--------S------SEELETN-----------KATLVCTIT   24
usage_01197.pdb         1  -----SVTLFPP--------S------SEELETN-----------KATLVCTIT   24
usage_01198.pdb         1  -----SVTLFPP--------S------SEELETN-----------KATLVCTIT   24
usage_01199.pdb         1  -----SVTLFPP--------S------SEELETN-----------KATLVCTIT   24
usage_01200.pdb         1  -----SVTLFPP--------S------SEELETN-----------KATLVCTIT   24
usage_01201.pdb         1  -----SVTLFPP--------S------SEELETN-----------KATLVCTIT   24
usage_01202.pdb         1  -----SVTLFPP--------S------SEELETN-----------KATLVCTIT   24
usage_01219.pdb         1  ----------RA--------E------LHAVRQLKSYVEILREEYGDK-VRGIL   29
usage_01389.pdb         1  -----SVTLFPP--------S------SEELETN-----------KATLVCTIT   24
usage_01591.pdb         1  -----SVTLFPP--------S------SEELETN-----------KATLVCTIT   24
                                               s                                 


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