################################################################################################
# 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 23:27:14 2021
# Report_file: c_1491_45.html
################################################################################################
#====================================
# Aligned_structures: 28
#   1: usage_00060.pdb
#   2: usage_00268.pdb
#   3: usage_00269.pdb
#   4: usage_00723.pdb
#   5: usage_00861.pdb
#   6: usage_01009.pdb
#   7: usage_01377.pdb
#   8: usage_01387.pdb
#   9: usage_01403.pdb
#  10: usage_01411.pdb
#  11: usage_01412.pdb
#  12: usage_01413.pdb
#  13: usage_01439.pdb
#  14: usage_01440.pdb
#  15: usage_01441.pdb
#  16: usage_01550.pdb
#  17: usage_01551.pdb
#  18: usage_01858.pdb
#  19: usage_01861.pdb
#  20: usage_02111.pdb
#  21: usage_02112.pdb
#  22: usage_02113.pdb
#  23: usage_02570.pdb
#  24: usage_02652.pdb
#  25: usage_02766.pdb
#  26: usage_03148.pdb
#  27: usage_03299.pdb
#  28: usage_03337.pdb
#
# Length:         47
# Identity:       40/ 47 ( 85.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     41/ 47 ( 87.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 47 ( 12.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00060.pdb         1  DLALYFGNRKQLEEMYQTGSLNLNNQSHRDRVIGLMMTACDLCSVTK   47
usage_00268.pdb         1  DLALYFGNRKQLEEMYQTGSLNLNNQSHRDRVIGLMMTACDLCSVTK   47
usage_00269.pdb         1  DLALYFGNRKQLEEMYQTGSLNLNNQSHRDRVIGLMMTACDLCSVTK   47
usage_00723.pdb         1  DLALYFGNRKQLEEMYQTGSLNLNNQSHRDRVIGLMMTACD------   41
usage_00861.pdb         1  DLALYFGNRKQLEEMYQTGSLNLNNQSHRDRVIGLMMTACDLCSVTK   47
usage_01009.pdb         1  DLALYFGNRKQLEEMYQTGSLNLNNQSHRDRVIGLMMTACDLCSVTK   47
usage_01377.pdb         1  DLALYFGNRKQLEEMYQTGSLNLNNQSHRDRVIGLMMTACDLC----   43
usage_01387.pdb         1  DLALYFGNRKQLEEMYQTGSLNLNNQSHRDRVIGLMMTACDLC----   43
usage_01403.pdb         1  DLALYFGNRKQLEEMYQTGSLNLNNQSHRDRVIGLMMTACDLCSVTK   47
usage_01411.pdb         1  DLALYFGNRKQLEEMYQTGSLNLNNQSHRDRVIGLMMTACDLCSVTK   47
usage_01412.pdb         1  DLALYFGNRKQLEEMYQTGSLNLNNQSHRDRVIGLMMTACDL-----   42
usage_01413.pdb         1  DLALYFGNRKQLEEMYQTGSLNLNNQSHRDRVIGLMMTACDLCSVTK   47
usage_01439.pdb         1  DLALYFGNRKQLEEMYQTGSLNLNNQSHRDRVIGLMMTACDLCSVTK   47
usage_01440.pdb         1  DLALYFGNRKQLEEMYQTGSLNLNNQSHRDRVIGLMMTACDLC----   43
usage_01441.pdb         1  DLALYFGNRKQLEEMYQTGSLNLNNQSHRDRVIGLMMTACD------   41
usage_01550.pdb         1  DLALYFGNRKQLEEMYQTGSLNLNNQSHRDRVIGLMMTACDLCSVTK   47
usage_01551.pdb         1  DLALYFGNRKQLEEMYQTGSLNLNNQSHRDRVIGLMMTACDLCSVTK   47
usage_01858.pdb         1  DLALYFGNRKQLEEMYQTGSLNLNNQSHRDRVIGLMMTACDLC----   43
usage_01861.pdb         1  DLALYFGNRKQLEEMYQTGSLNLNNQSHRDRVIGLMMTACDLC----   43
usage_02111.pdb         1  DLALYFGNRKQLEEMYQTGSLNLNNQSHRDRVIGLMMTACDLCSVTK   47
usage_02112.pdb         1  DLALYFGNRKQLEEMYQTGSLNLNNQSHRDRVIGLMMTACDLC----   43
usage_02113.pdb         1  DLALYFGNRKQLEEMYQTGSLNLNNQSHRDRVIGLMMTACDLC----   43
usage_02570.pdb         1  DLALYFGNRKQLEEMYQTGSLNLNNQSHRDRVIGLMMTACDLC----   43
usage_02652.pdb         1  DLALYFGNRKQLEEMYQTGSLNLNNQSHRDRVIGLMMTACDLC----   43
usage_02766.pdb         1  DLALYFGNRKQLEEMYQTGSLNLNNQSHRDRVIGLMMTACDLC----   43
usage_03148.pdb         1  DLALYFGNRKQLEEMYQTGSLNLNNQSHRDRVIGLMMTACDLCSVTK   47
usage_03299.pdb         1  DLALYFGNRKQLEEMYQTGSLNLNNQSHRDRVIGLMMTACDLCSVTK   47
usage_03337.pdb         1  DLALYFGNRKQLEEMYQTGSLNLHNQSHRDRVIGLMMTACDLC----   43
                           DLALYFGNRKQLEEMYQTGSLNLnNQSHRDRVIGLMMTACD      


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