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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 00:58:31 2021
# Report_file: c_0817_8.html
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#====================================
# Aligned_structures: 13
#   1: usage_00010.pdb
#   2: usage_00011.pdb
#   3: usage_00021.pdb
#   4: usage_00147.pdb
#   5: usage_00161.pdb
#   6: usage_00172.pdb
#   7: usage_00246.pdb
#   8: usage_00247.pdb
#   9: usage_00248.pdb
#  10: usage_00249.pdb
#  11: usage_00250.pdb
#  12: usage_00251.pdb
#  13: usage_00252.pdb
#
# Length:         92
# Identity:       38/ 92 ( 41.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     39/ 92 ( 42.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 92 ( 23.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00010.pdb         1  FNEATFALEAGVKILKVLDDHLGIPYDTYMPKLDQIAIPDFAAGAMENWGLVTYREQALL   60
usage_00011.pdb         1  FNEATFALEAGVKILKVLDDHLGIPYDTYMPKLDQIAIPDFAAGAMENWGLVTYREQALL   60
usage_00021.pdb         1  ----MYALNVTGPILNFFANHYNTSY--PLPKSDQIALPDFNAGAMENWGLVTYRENALL   54
usage_00147.pdb         1  ---GMYALNVTGPILNFFANHYNTSY--PLPKSDQIALPDFNAGAMENWGLVTYRENALL   55
usage_00161.pdb         1  ---GMYALNVTGPILNFFANHYNTSY--PLPKSDQIALPDFNAGAMENWGLVTYRENALL   55
usage_00172.pdb         1  ----MYALNVTGPILNFFANHYNTSY--PLPKSDQIALPDFNAGAMENWGLVTYRENALL   54
usage_00246.pdb         1  ----------TGPILNFFANHYNTSY--PLPKSDQIALPDFNAGAMENWGLVTYRENALL   48
usage_00247.pdb         1  ----MYALNVTGPILNFFANHYNTSY--PLPKSDQIALPDFNAGAMENWGLVTYRENALL   54
usage_00248.pdb         1  ----MYALNVTGPILNFFANHYNTSY--PLPKSDQIALPDFNAGAMENWGLVTYRENALL   54
usage_00249.pdb         1  -----------GPILNFFAGHYDTPY--PLPKSDQIGLPDFNAGAMENWGLVTYRENSLL   47
usage_00250.pdb         1  -----------GPILNFFAGHYDTPY--PLPKSDQIGLPDFNAGAMENWGLVTYRENSLL   47
usage_00251.pdb         1  ----------TGPILNFFAGHYDTPY--PLPKSDQIGLPDFNAGAMENWGLVTYRENSLL   48
usage_00252.pdb         1  -----------GPILNFFAGHYDTPY--PLPKSDQIGLPDFNAGAMENWGLVTYRENSLL   47
                                        IL     H    Y    PK DQI  PDF AGAMENWGLVTYRE  LL

usage_00010.pdb        61  FNPAVSTYRGKTNVATTIAHEYAHQWFGNLVS   92
usage_00011.pdb        61  FNPAVSTYRGKTNVATTIAHEYAHQWFGNLVS   92
usage_00021.pdb        55  FDPQSSSISNKERVVTVIAHELAHQWFGNLVT   86
usage_00147.pdb        56  FDPQSSSISNKERVVTVIAHQLAHQWFGNLVT   87
usage_00161.pdb        56  FDPQSSSISNKERVVTVIAHELAHQWFGNLVT   87
usage_00172.pdb        55  FDPQSSSISNKERVVTVIAHELAHQWFGNLVT   86
usage_00246.pdb        49  FDPQSSSISNKERVVTVIAHELAHQWFGNLVT   80
usage_00247.pdb        55  FDPQSSSISNKERVVTVIAHELAHQWFGNLVT   86
usage_00248.pdb        55  FDPQSSSISNKERVVTVIAHELAHQWFGNLVT   86
usage_00249.pdb        48  FDPLSSSSSNKERVVTVIAHELAHQWFGNLVT   79
usage_00250.pdb        48  FDPLSSSSSNKERVVTVIAHELAHQWFGNLVT   79
usage_00251.pdb        49  FDPLSSSSSNKERVVTVIAHELA---------   71
usage_00252.pdb        48  FDPLSSSSSNKERVVTVIAHELAHQWFGNLVT   79
                           F P  S    K  V T IAHe A         


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