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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 01:35:12 2021
# Report_file: c_0981_7.html
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#====================================
# Aligned_structures: 16
#   1: usage_00037.pdb
#   2: usage_00053.pdb
#   3: usage_00054.pdb
#   4: usage_00071.pdb
#   5: usage_00072.pdb
#   6: usage_00118.pdb
#   7: usage_00119.pdb
#   8: usage_00193.pdb
#   9: usage_00194.pdb
#  10: usage_00197.pdb
#  11: usage_00301.pdb
#  12: usage_00302.pdb
#  13: usage_00303.pdb
#  14: usage_00304.pdb
#  15: usage_00305.pdb
#  16: usage_00306.pdb
#
# Length:         56
# Identity:       39/ 56 ( 69.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     44/ 56 ( 78.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 56 ( 10.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00037.pdb         1  NLKLRDVEK----SKHIFALFNTEQRNVYKDYRQLELACETQEEVDSWKASFLRAG   52
usage_00053.pdb         1  NLKLRDVEKGFMSSKHIFALFNTEQRNVYKDYRQLELACETQEEVDSWKASFLRAG   56
usage_00054.pdb         1  NLKLRDVEKGFMSSKHIFALFNTEQRNVYKDYRQLELACETQEEVDSWKASFLRAG   56
usage_00071.pdb         1  NLKLRDVEKGFMSSKHIFALFNTEQRNVYKDYRQLELACETQEEVDSWKASFLRAG   56
usage_00072.pdb         1  NLKLRDVEKGFMSSKHIFALFNTEQRNVYKDYRQLELACETQEEVDSWKASFLRAG   56
usage_00118.pdb         1  NLKVRDVEK----SKHIFALFNTEQRNVYKDYRFLELACDSQEDVDSWKASLLRAG   52
usage_00119.pdb         1  NLKVRDVEK----SKHIFALFNTEQRNVYKDYRFLELACDSQEDVDSWKASLLRAG   52
usage_00193.pdb         1  NLKLRDVEKGFMSSKHIFALFNTEQRNVYKDYRQLELACETQEEVDSWKASFLRAG   56
usage_00194.pdb         1  --KLRDVEKGFMSSKHIFALFNTEQRNVYKDYRQLELACETQEEVDSWKASFLRAG   54
usage_00197.pdb         1  NLKIRDVEKGFMSNKHVFAIFNTEQRNVYKDLRQIELACDSQEDVDSWKASFLRAG   56
usage_00301.pdb         1  --KLRDVEKGFMSSKHIFALFNTEQRNVYKDYRQLELACETQEEVDSWKASFLRAG   54
usage_00302.pdb         1  NLKLRDVEKGFMSSKHIFALFNTEQRNVYKDYRQLELACETQEEVDSWKASFLRAG   56
usage_00303.pdb         1  --KLRDVEKGFMSSKHIFALFNTEQRNVYKDYRQLELACETQEEVDSWKASFLRAG   54
usage_00304.pdb         1  NLKLRDVEKGFMSSKHIFALFNTEQRNVYKDYRQLELACETQEEVDSWKASFLRAG   56
usage_00305.pdb         1  NLKLRDVEKGFMSSKHIFALFNTEQRNVYKDYRQLELACETQEEVDSWKASFLRAG   56
usage_00306.pdb         1  NLKLRDVEKGFMSSKHIFALFNTEQRNVYKDYRQLELACETQEEVDSWKASFLRAG   56
                             K RDVEK    sKHiFAlFNTEQRNVYKDyR lELAC  QE VDSWKAS LRAG


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