################################################################################################
# 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 02:16:16 2021
# Report_file: c_0814_15.html
################################################################################################
#====================================
# Aligned_structures: 19
#   1: usage_00055.pdb
#   2: usage_00084.pdb
#   3: usage_00191.pdb
#   4: usage_00192.pdb
#   5: usage_00193.pdb
#   6: usage_00194.pdb
#   7: usage_00267.pdb
#   8: usage_00268.pdb
#   9: usage_00316.pdb
#  10: usage_00317.pdb
#  11: usage_00318.pdb
#  12: usage_00319.pdb
#  13: usage_00329.pdb
#  14: usage_00417.pdb
#  15: usage_00449.pdb
#  16: usage_00468.pdb
#  17: usage_00469.pdb
#  18: usage_00470.pdb
#  19: usage_00476.pdb
#
# Length:         57
# Identity:       16/ 57 ( 28.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     54/ 57 ( 94.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 57 (  1.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00055.pdb         1  LEQRLEQTYTDAFLVLRGTEVVAEYYRAGFAPDDRHLLMAVSKSLCGTVVGALVDEG   57
usage_00084.pdb         1  LEQRLEQTYTDAFLVLRGTEVVAEYYRAGFAPDDRHLLMSVSKSLCGTVVGALVDEG   57
usage_00191.pdb         1  LEQRLEQTYTDAFLVLRGTEVVAEYYRAGFAPDDRHLLMSVSKSLCGTVVGALVDEG   57
usage_00192.pdb         1  LEQRLEQTYTDAFLVLRGTEVVAEYYRAGFAPDDRHLLMSVSKSLCGTVVGALVDEG   57
usage_00193.pdb         1  LEQRLEQTYTDAFLVLRGTEVVAEYYRAGFAPDDRHLLMAVSKSLCGTVVGALVDEG   57
usage_00194.pdb         1  LEQRLEQTYTDAFLVLRGTEVVAEYYRAGFAPDDRHLLMAVSKSLCGTVVGALVDEG   57
usage_00267.pdb         1  LEQRLEQTYTDAFLVLRGTEVVAEYYRAGFAPDDRHLLMSVSKSLCGTVVGALVDEG   57
usage_00268.pdb         1  LEQRLEQTYTDAFLVLRGTEVVAEYYRAGFAPDDRHLLMSVSKSLCGTVVGALVDEG   57
usage_00316.pdb         1  LEQRLEQTYTDAFLVLRGTEVVAEYYRAGFAPDDRHLLMSVSKSLCGTVVGALVDEG   57
usage_00317.pdb         1  LEQRLEQTYTDAFLVLRGTEVVAEYYRAGFAPDDRHLLMSVSKSLCGTVVGALVDEG   57
usage_00318.pdb         1  LEQRLEQTYTDAFLVLRGTEVVAEYYRAGFAPDDRHLLMSVSKSLCGTVVGVLVDEG   57
usage_00319.pdb         1  LEQRLEQTYTDAFLVLRGTEVVAEYYRAGFAPDDRHLLMAVSKSLCGTVVGVLVDEG   57
usage_00329.pdb         1  LEQRLEQTYTDAFLVLRGTEVVAEYYRAGFAPDDRHLLMAVSKSLCGTVVGALVDEG   57
usage_00417.pdb         1  LKELLDDNKTDAFVVVHNGQLVYERYFNGYNESEPHG-ASLAKVFTGAIIQSLAEEN   56
usage_00449.pdb         1  LEQRLEQTYTDAFLVLRGTEVVAEYYRAGFAPDDRHLLMAVSKSLCGTVVGALVDEG   57
usage_00468.pdb         1  LEQRLEQTYTDAFLVLRGTEVVAEYYRAGFAPDDRHLLMAVSKSLCGTVVGALVDEG   57
usage_00469.pdb         1  LEQRLEQTYTDAFLVLRGTEVVAEYYRAGFAPDDRHLLMAVSKSLCGTVVGALVDEG   57
usage_00470.pdb         1  LEQRLEQTYTDAFLVLRGTEVVAEYYRAGFAPDDRHLLMAVSKSLCGTVVGALVDEG   57
usage_00476.pdb         1  LEQRLEQTYTDAFLVLRGTEVVAEYYRAGFAPDDRHLLMAVSKSLCGTVVGALVDEG   57
                           LeqrLeqtyTDAFlVlrgtevVaEyYraGfapddrHl m vsKslcGtvvg LvdEg


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