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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 00:36:55 2021
# Report_file: c_0577_13.html
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#====================================
# Aligned_structures: 11
#   1: usage_00007.pdb
#   2: usage_00008.pdb
#   3: usage_00009.pdb
#   4: usage_00010.pdb
#   5: usage_00026.pdb
#   6: usage_00053.pdb
#   7: usage_00054.pdb
#   8: usage_00111.pdb
#   9: usage_00112.pdb
#  10: usage_00136.pdb
#  11: usage_00137.pdb
#
# Length:         78
# Identity:       49/ 78 ( 62.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     49/ 78 ( 62.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 78 (  2.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00007.pdb         1  -MKLYYTPGSCSLSPHIVLRETGLDFSIERIDLRTKKTESGKDFLAINPKGQVPVLQLDN   59
usage_00008.pdb         1  -MKLYYTPGSCSLSPHIVLRETGLDFSIERIDLRTKKTESGKDFLAINPKGQVPVLQLDN   59
usage_00009.pdb         1  -MKLYYTPGSCSLSPHIVLRETGLDFSIERIDLRTKKTESGKDFLAINPKGQVPVLQLDN   59
usage_00010.pdb         1  -MKLYYTPGSCSLSPHIVLRETGLDFSIERIDLRTKKTESGKDFLAINPKGQVPVLQLDN   59
usage_00026.pdb         1  -MKLYYTPGSCSLSPHIVLRETGLDFSIERIDLRTKKTESGKDFLAINPKGQVPVLQLDN   59
usage_00053.pdb         1  VMKLYYFPGACSLAPHIVLREAGLDFELENVDLGTKKTGSGADFLQVNPKGYVPALQLDD   60
usage_00054.pdb         1  VMKLYYFPGACSLAPHIVLREAGLDFELENVDLGTKKTGSGADFLQVNPKGYVPALQLDD   60
usage_00111.pdb         1  -MKLFYKPGACSLSPHIVLREAGLDFSIERVDLVTKKTETGADYLSINPKGQVPALVLDD   59
usage_00112.pdb         1  -MKLFYKPGACSLSPHIVLREAGLDFSIERVDLVTKKTETGADYLSINPKGQVPALVLDD   59
usage_00136.pdb         1  MMKLFYKPGACSLSPHIVLREAGLDFSIERVDLVTKKTETGADYLSINPKGQVPALVLDD   60
usage_00137.pdb         1  -MKLFYKPGACSLSPHIVLREAGLDFSIERVDLVTKKTETGADYLSINPKGQVPALVLDD   59
                            MKL Y PG CSL PHIVLRE GLDF  E  DL TKKT  G D L  NPKG VP L LD 

usage_00007.pdb        60  GDILTEGVAIVQYLADLK   77
usage_00008.pdb        60  GDILTEGVAIVQYLADLK   77
usage_00009.pdb        60  GDILTEGVAIVQYLADLK   77
usage_00010.pdb        60  GDILTEGVAIVQYLADLK   77
usage_00026.pdb        60  GDILTEGVAIVQYLADLK   77
usage_00053.pdb        61  GQVLTEDQVILQYLADLK   78
usage_00054.pdb        61  GQVLTEDQVILQYLADL-   77
usage_00111.pdb        60  GSLLTEGVAIVQYLADKV   77
usage_00112.pdb        60  GSLLTEGVAIVQYLADKV   77
usage_00136.pdb        61  GSLLTEGVAIVQYLADKV   78
usage_00137.pdb        60  GSLLTEGVAIVQYLADKV   77
                           G  LTE   I QYLAD  


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