################################################################################################
# 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 04:34:11 2021
# Report_file: c_0679_49.html
################################################################################################
#====================================
# Aligned_structures: 33
#   1: usage_00072.pdb
#   2: usage_00073.pdb
#   3: usage_00075.pdb
#   4: usage_00095.pdb
#   5: usage_00096.pdb
#   6: usage_00097.pdb
#   7: usage_00104.pdb
#   8: usage_00105.pdb
#   9: usage_00106.pdb
#  10: usage_00147.pdb
#  11: usage_00148.pdb
#  12: usage_00149.pdb
#  13: usage_00150.pdb
#  14: usage_00151.pdb
#  15: usage_00216.pdb
#  16: usage_00217.pdb
#  17: usage_00218.pdb
#  18: usage_00219.pdb
#  19: usage_00220.pdb
#  20: usage_00221.pdb
#  21: usage_00222.pdb
#  22: usage_00225.pdb
#  23: usage_00346.pdb
#  24: usage_00347.pdb
#  25: usage_00348.pdb
#  26: usage_00349.pdb
#  27: usage_00350.pdb
#  28: usage_00494.pdb
#  29: usage_00495.pdb
#  30: usage_00555.pdb
#  31: usage_00572.pdb
#  32: usage_00576.pdb
#  33: usage_00583.pdb
#
# Length:         38
# Identity:       27/ 38 ( 71.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/ 38 ( 71.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 38 (  2.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00072.pdb         1  -VQRSGSTTGLRSGSVTGLNATVNYGSSGIVYGMIQTN   37
usage_00073.pdb         1  -VTRRGSTTGTHSGSVTALNATVNYGGGDVVYGMIRTN   37
usage_00075.pdb         1  -VTRRGSTTGTHSGSVTALNATVNYGGGDVVYGMIRTN   37
usage_00095.pdb         1  -VTRRGSTTGTHSGSVTALNATVNYGGGDVVYGMIRTN   37
usage_00096.pdb         1  -VTRRGSTTGTHSGSVTALNATVNYGGGDVVYGMIRTN   37
usage_00097.pdb         1  -VTRRGSTTGTHSGSVTALNATVNYGGGDVVYGMIRTN   37
usage_00104.pdb         1  -VTRRGSTTGTHSGSVTALNATVNYGGGDVVYGMIRTN   37
usage_00105.pdb         1  -VTRRGSTTGTHSGSVTALNATVNYGGGDVVYGMIRTN   37
usage_00106.pdb         1  -VTRRGSTTGTHSGSVTALNATVNYGGGDVVYGMIRTN   37
usage_00147.pdb         1  -VQRSGSTTGLRSGSVTGLNATVNYGSSGIVYGMIQTN   37
usage_00148.pdb         1  -VTRRGSTTGTHSGSVTALNATVNYGGGDVVYGMIRTN   37
usage_00149.pdb         1  -VTRRGSTTGTHSGSVTALNATVNYGGGDVVYGMIRTN   37
usage_00150.pdb         1  -VTRRGSTTGTHSGSVTALNATVNYGGGDVVYGMIRTN   37
usage_00151.pdb         1  -VTRRGSTTGTHSGSVTALNATVNYGGGDVVYGMIRTN   37
usage_00216.pdb         1  -VTRRGSTTGTHSGSVTALNATVNYGGGDVVYGMIRTN   37
usage_00217.pdb         1  -VTRRGSTTGTHSGSVTALNATVNYGGGDVVYGMIRTN   37
usage_00218.pdb         1  -VTRRGSTTGTHSGSVTALNATVNYGGGDVVYGMIRTN   37
usage_00219.pdb         1  -VTRRGSTTGTHSGSVTALNATVNYGGGDVVYGMIRTN   37
usage_00220.pdb         1  -VTRRGSTTGTHSGSVTALNATVNYGGGDVVYGMIRTN   37
usage_00221.pdb         1  -VTRRGSTTGTHSGSVTALNATVNYGGGDVVYGMIRTN   37
usage_00222.pdb         1  -VTRRGSTTGTHSGSVTALNATVNYGGGDVVYGMIRTN   37
usage_00225.pdb         1  AVTRRGSTTGTHSGSVTALNATVNYGGGDVVYGMIRTN   38
usage_00346.pdb         1  -VTRRGSTTGTHSGSVTALNATVNYGGGDVVYGMIRTN   37
usage_00347.pdb         1  -VTRRGSTTGTHSGSVTALNATVNYGGGDVVYGMIRTN   37
usage_00348.pdb         1  -VTRRGSTTGTHSGSVTALNATVNYGGGDVVYGMIRTN   37
usage_00349.pdb         1  -VTRRGSTTGTHSGSVTALNATVNYGGGDVVYGMIRTN   37
usage_00350.pdb         1  -VTRRGSTTGTHSGSVTALNATVNYGGGDVVYGMIRTN   37
usage_00494.pdb         1  -VQRSGSTTGLRSGSVTGLNATVNYGSSGIVYGMIQTN   37
usage_00495.pdb         1  -VTRRGSTTGTHSGSVTALNATVNYGGGDVVYGMIRTN   37
usage_00555.pdb         1  -VQRSGSTTGLRSGSVTGLNATVNYGSSGIVYGMIQTN   37
usage_00572.pdb         1  -VTRRGSTTGTHSGSVTALNATVNYGGGDVVYGMIRTN   37
usage_00576.pdb         1  -VTRRGSTTGTHSGSVTALNATVNYGGGDVVYGMIRTN   37
usage_00583.pdb         1  -VTRRGSTTGTHSGSVTALNATVNYGGGDVVYGMIRTN   37
                            V R GSTTG  SGSVT LNATVNYG    VYGMI TN


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