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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 02:04:20 2021
# Report_file: c_0842_43.html
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#====================================
# Aligned_structures: 18
#   1: usage_00253.pdb
#   2: usage_00256.pdb
#   3: usage_00257.pdb
#   4: usage_00269.pdb
#   5: usage_00270.pdb
#   6: usage_00271.pdb
#   7: usage_00272.pdb
#   8: usage_00273.pdb
#   9: usage_00274.pdb
#  10: usage_00275.pdb
#  11: usage_00276.pdb
#  12: usage_00277.pdb
#  13: usage_00278.pdb
#  14: usage_00279.pdb
#  15: usage_00280.pdb
#  16: usage_00717.pdb
#  17: usage_00754.pdb
#  18: usage_00834.pdb
#
# Length:         59
# Identity:       47/ 59 ( 79.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     47/ 59 ( 79.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 59 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00253.pdb         1  SEKDRKDLEFGVAQGVDMIFASFIRTAEQVREVRAALGEKGKDILIISKIENHQGVQNI   59
usage_00256.pdb         1  SEKDRKDLEFGVAQGVDMIFASFIRTAEQVREVRAALGEKGKDILIISKIENHQGVQNI   59
usage_00257.pdb         1  SEKDRKDLEFGVAQGVDMIFASFIRTAEQVREVRAALGEKGKDILIISKIENHQGVQNI   59
usage_00269.pdb         1  SAKDRVDLQFGVEQGVDMIFASFIRSAEQVGDVRKALGPKGRDIMIICKIENHQGVQNI   59
usage_00270.pdb         1  SAKDRVDLQFGVEQGVDMIFASFIRSAEQVGDVRKALGPKGRDIMIICKIENHQGVQNI   59
usage_00271.pdb         1  SAKDRVDLQFGVEQGVDMIFASFIRSAEQVGDVRKALGPKGRDIMIICKIENHQGVQNI   59
usage_00272.pdb         1  SAKDRVDLQFGVEQGVDMIFASFIRSAEQVGDVRKALGPKGRDIMIICKIENHQGVQNI   59
usage_00273.pdb         1  SAKDRVDLQFGVEQGVDMIFASFIRSAEQVGDVRKALGPKGRDIMIICKIENHQGVQNI   59
usage_00274.pdb         1  SAKDRVDLQFGVEQGVDMIFASFIRSAEQVGDVRKALGPKGRDIMIICKIENHQGVQNI   59
usage_00275.pdb         1  SAKDRVDLQFGVEQGVDMIFASFIRSAEQVGDVRKALGPKGRDIMIICKIENHQGVQNI   59
usage_00276.pdb         1  SAKDRVDLQFGVEQGVDMIFASFIRSAEQVGDVRKALGPKGRDIMIICKIENHQGVQNI   59
usage_00277.pdb         1  SAKDRVDLQFGVEQGVDMIFASFIRSAEQVGDVRKALGPKGRDIMIICKIENHQGVQNI   59
usage_00278.pdb         1  SAKDRVDLQFGVEQGVDMIFASFIRSAEQVGDVRKALGPKGRDIMIICKIENHQGVQNI   59
usage_00279.pdb         1  SAKDRVDLQFGVEQGVDMIFASFIRSAEQVGDVRKALGPKGRDIMIICKIENHQGVQNI   59
usage_00280.pdb         1  SAKDRVDLQFGVEQGVDMIFASFIRSAEQVGDVRKALGPKGRDIMIICKIENHQGVQNI   59
usage_00717.pdb         1  SAKDRVDLQFGVEQGVDMIFASFIRSAEQVGDVRKALGPKGRDIMIICKIENHQGVQNI   59
usage_00754.pdb         1  SAKDRVDLQFGVEQGVDMIFASFIRSAEQVGDVRKALGPKGRDIMIICKIENHQGVQNI   59
usage_00834.pdb         1  SEKDRKDLEFGVAQGVDMIFASFIRTAEQVREVRAALGEKGKDILIISKIENHQGVQNI   59
                           S KDR DL FGV QGVDMIFASFIR AEQV  VR ALG KG DI II KIENHQGVQNI


#=========================================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.
#
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