################################################################################################
# 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 02:49:41 2021
# Report_file: c_1289_37.html
################################################################################################
#====================================
# Aligned_structures: 22
#   1: usage_00008.pdb
#   2: usage_00009.pdb
#   3: usage_00010.pdb
#   4: usage_00064.pdb
#   5: usage_00065.pdb
#   6: usage_00066.pdb
#   7: usage_00079.pdb
#   8: usage_00196.pdb
#   9: usage_00197.pdb
#  10: usage_00226.pdb
#  11: usage_00227.pdb
#  12: usage_00228.pdb
#  13: usage_00269.pdb
#  14: usage_00270.pdb
#  15: usage_00286.pdb
#  16: usage_00287.pdb
#  17: usage_00439.pdb
#  18: usage_00440.pdb
#  19: usage_00441.pdb
#  20: usage_00449.pdb
#  21: usage_00450.pdb
#  22: usage_00451.pdb
#
# Length:         40
# Identity:       36/ 40 ( 90.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     36/ 40 ( 90.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 40 ( 10.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00008.pdb         1  KGVIVQYGGQTPLKLARALEAAGVPVIGTSPDAIDRAE--   38
usage_00009.pdb         1  KGVIVQYGGQTPLKLARALEAAGVPVIGTSPDAIDRAE--   38
usage_00010.pdb         1  KGVIVQYGGQTPLKLARALEAAGVPVIGTSPDAIDRAE--   38
usage_00064.pdb         1  KGVIVQYGGQTPLKLARALEAAGVPVIGTSPDAIDRAE--   38
usage_00065.pdb         1  KGVIVQYGGQTPLKLARALEAAGVPVIGTSPDAIDR----   36
usage_00066.pdb         1  KGVIVQYGGQTPLKLARALEAAGVPVIGTSPDAIDR----   36
usage_00079.pdb         1  KGVIVQYGGQTPLKLARALEAAGVPVIGTSPDAIDR----   36
usage_00196.pdb         1  KGVIVQYGGQTPLKLARALEAAGVPVIGTSPDAIDRAEDR   40
usage_00197.pdb         1  KGVIVQYGGQTPLKLARALEAAGVPVIGTSPDAIDRA---   37
usage_00226.pdb         1  KGVIVQYGGQTPLKLARALEAAGVPVIGTSPDAIDRAEDR   40
usage_00227.pdb         1  KGVIVQYGGQTPLKLARALEAAGVPVIGTSPDAIDRAEDR   40
usage_00228.pdb         1  KGVIVQYGGQTPLKLARALEAAGVPVIGTSPDAIDRAE--   38
usage_00269.pdb         1  KGVIVQYGGQTPLKLARALEAAGVPVIGTSPDAIDRAEDR   40
usage_00270.pdb         1  KGVIVQYGGQTPLKLARALEAAGVPVIGTSPDAIDRAED-   39
usage_00286.pdb         1  KGVIVQYGGQTPLKLARALEAAGVPVIGTSPDAIDR----   36
usage_00287.pdb         1  KGVIVQYGGQTPLKLARALEAAGVPVIGTSPDAIDRAE--   38
usage_00439.pdb         1  KGVIVQYGGQTPLKLARALEAAGVPVIGTSPDAIDRAE--   38
usage_00440.pdb         1  KGVIVQYGGQTPLKLARALEAAGVPVIGTSPDAIDRAE--   38
usage_00441.pdb         1  KGVIVQYGGQTPLKLARALEAAGVPVIGTSPDAIDRAE--   38
usage_00449.pdb         1  KGVIVQYGGQTPLKLARALEAAGVPVIGTSPDAIDRAEDR   40
usage_00450.pdb         1  KGVIVQYGGQTPLKLARALEAAGVPVIGTSPDAIDRAE--   38
usage_00451.pdb         1  KGVIVQYGGQTPLKLARALEAAGVPVIGTSPDAIDRAED-   39
                           KGVIVQYGGQTPLKLARALEAAGVPVIGTSPDAIDR    


#=========================================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.
#
################################################EOF#################################################