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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 23:15:54 2021
# Report_file: c_0906_22.html
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#====================================
# Aligned_structures: 16
#   1: usage_00088.pdb
#   2: usage_00089.pdb
#   3: usage_00090.pdb
#   4: usage_00091.pdb
#   5: usage_00092.pdb
#   6: usage_00093.pdb
#   7: usage_00094.pdb
#   8: usage_00095.pdb
#   9: usage_00246.pdb
#  10: usage_00249.pdb
#  11: usage_00250.pdb
#  12: usage_00251.pdb
#  13: usage_00252.pdb
#  14: usage_01072.pdb
#  15: usage_01073.pdb
#  16: usage_01074.pdb
#
# Length:         64
# Identity:       63/ 64 ( 98.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     63/ 64 ( 98.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 64 (  1.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00088.pdb         1  RVIVHGYVRDQFGRPVKNALVEVWQANASGRYRHPNDQYIGAMDPNFGGCGRMLTDDNGY   60
usage_00089.pdb         1  RVIVHGYVRDQFGRPVKNALVEVWQANASGRYRHPNDQYIGAMDPNFGGCGRMLTDDNGY   60
usage_00090.pdb         1  RVIVHGYVRDQFGRPVKNALVEVWQANASGRYRHPNDQYIGAMDPNFGGCGRMLTDDNGY   60
usage_00091.pdb         1  RVIVHGYVRDQFGRPVKNALVEVWQANASGRYRHPNDQYIGAMDPNFGGCGRMLTDDNGY   60
usage_00092.pdb         1  RVIVHGYVRDQFGRPVKNALVEVWQANASGRYRHPNDQYIGAMDPNFGGCGRMLTDDNGY   60
usage_00093.pdb         1  RVIVHGYVRDQFGRPVKNALVEVWQANASGRYRHPNDQYIGAMDPNFGGCGRMLTDDNGY   60
usage_00094.pdb         1  RVIVHGYVRDQFGRPVKNALVEVWQANASGRYRHPNDQYIGAMDPNFGGCGRMLTDDNGY   60
usage_00095.pdb         1  RVIVHGYVRDQFGRPVKNALVEVWQANASGRYRHPNDQYIGAMDPNFGGCGRMLTDDNGY   60
usage_00246.pdb         1  RVIVHGYVRDQFGRPVKNALVEVWQANASGRYRHPNDQYIGAMDPNFGGCGRMLTDDNGY   60
usage_00249.pdb         1  RVIVHGYVRDQFGRPVKNALVEVWQANASGRYRHPNDQYIGAMDPNFGGCGRMLTDDNGY   60
usage_00250.pdb         1  RVIVHGYVRDQFGRPVKNALVEVWQANASGRYRHPNDQYIGAMDPNFGGCGRMLTDDNGY   60
usage_00251.pdb         1  RVIVHGYVRDQFGRPVKNALVEVWQANASGRYRHPNDQYIGAMDPNFGGCGRMLTDDNGY   60
usage_00252.pdb         1  RVIVHGYVRDQFGRPVKNALVEVWQANASGRYRHPNDQYIGAMDPNFGGCGRMLTDDNGY   60
usage_01072.pdb         1  RVIVHGYVRDQFGRPVKNALVEVWQANASGRYRHPNDQYIGAMDPNFGGCGRMLTDDNGY   60
usage_01073.pdb         1  RVIVHGYVRDQFGRPVKNALVEVWQANASGRYRHPNDQYIGAMDPNFGGCGRMLTDDNGY   60
usage_01074.pdb         1  RVIVHGYVRDQFGRPVKNALVEVWQANASGRYRHPNDQYIGAMDPNFGGCGRMLTDDNGY   60
                           RVIVHGYVRDQFGRPVKNALVEVWQANASGRYRHPNDQYIGAMDPNFGGCGRMLTDDNGY

usage_00088.pdb        61  YVF-   63
usage_00089.pdb        61  YVF-   63
usage_00090.pdb        61  YVFR   64
usage_00091.pdb        61  YVF-   63
usage_00092.pdb        61  YVFR   64
usage_00093.pdb        61  YVF-   63
usage_00094.pdb        61  YVFR   64
usage_00095.pdb        61  YVF-   63
usage_00246.pdb        61  YVFR   64
usage_00249.pdb        61  YVFR   64
usage_00250.pdb        61  YVFR   64
usage_00251.pdb        61  YVFR   64
usage_00252.pdb        61  YVFR   64
usage_01072.pdb        61  YVFR   64
usage_01073.pdb        61  YVFR   64
usage_01074.pdb        61  YVF-   63
                           YVF 


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