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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 01:13:26 2021
# Report_file: c_0461_47.html
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#====================================
# Aligned_structures: 14
#   1: usage_00246.pdb
#   2: usage_00247.pdb
#   3: usage_00484.pdb
#   4: usage_00572.pdb
#   5: usage_00889.pdb
#   6: usage_00890.pdb
#   7: usage_01055.pdb
#   8: usage_01056.pdb
#   9: usage_01058.pdb
#  10: usage_01059.pdb
#  11: usage_01061.pdb
#  12: usage_01062.pdb
#  13: usage_01100.pdb
#  14: usage_01105.pdb
#
# Length:         92
# Identity:        6/ 92 (  6.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/ 92 ( 32.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 92 (  8.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00246.pdb         1  -RILLAKMGQDGHDRGQ-KVIATAYADLGFDVDVGPLFQTPEETARQAVEADVHVVGVSS   58
usage_00247.pdb         1  -RILLAKMGQDGHDRGQ-KVIATAYADLGFDVDVGPLFQTPEETARQAVEADVHVVGVSS   58
usage_00484.pdb         1  KTIVLGVIGSDCH-AVGNKILDHSFTNAGFNVVNIGVLSSQEDFINAAIETKADLICVSS   59
usage_00572.pdb         1  -KMVIATVKGDVGDIGK-NIVGVVLQCNNYEIVDLGVMVPAEKILRTAKEVNADLIGLSG   58
usage_00889.pdb         1  -RILLAKMGQDGHDRGQ-KVIATAYADLGFDVDVGPLFQTPEETARQAVEADVHVVGVSS   58
usage_00890.pdb         1  -RILLAKMGQDGHDRGQ-KVIATAYADLGFDVDVGPLFQTPEETARQAVEADVHVVGVSS   58
usage_01055.pdb         1  -RILLAKMGQDGHDRGQ-KVIATAYADLGFDVDVGPLFQTPEETARQAVEADVHVVGVSS   58
usage_01056.pdb         1  -RILLAKMGQDGHDRGQ-KVIATAYADLGFDVDVGPLFQTPEETARQAVEADVHVVGVSS   58
usage_01058.pdb         1  -RILLAKMGQDGHDRGQ-KVIATAYADLGFDVDVGPLFQTPEETARQAVEADVHVVGVSS   58
usage_01059.pdb         1  -RILLAKMGQDGHDRGQ-KVIATAYADLGFDVDVGPLFQTPEETARQAVEADVHVVGVSS   58
usage_01061.pdb         1  -RILLAKMGQDGHDRGQ-KVIATAYADLGFDVDVGPLFQTPEETARQAVEADVHVVGVSS   58
usage_01062.pdb         1  -RILLAKMGQDGHDRGQ-KVIATAYADLGFDVDVGPLFQTPEETARQAVEADVHVVGVSS   58
usage_01100.pdb         1  -RILLAKMGQDGHDRGQ-KVIATAYADLGFDVDVGPLFQTPEETARQAVEADVHVVGVSS   58
usage_01105.pdb         1  -RILLAKMGQDGHDRGQ-KVIATAYADLGFDVDVGPLFQTPEETARQAVEADVHVVGVSS   58
                             i la  g D h  g  k         gf v         E   r A E      gvSs

usage_00246.pdb        59  LA-GGHLTLVPALRKELDKLGRPD-ILITVGG   88
usage_00247.pdb        59  LA-GGHLTLVPALRKELDKLGRPD-ILITVGG   88
usage_00484.pdb        60  -LYGQGEIDCKGLREKCDEA-GLKGIKLFVGG   89
usage_00572.pdb        59  LI-TPSLDEMVNVAKEMERQGFTI-PLLIGG-   87
usage_00889.pdb        59  LA-GGHLTLVPALRKELDKLGRPD-ILITVGG   88
usage_00890.pdb        59  LA-GGHLTLVPALRKELDKLGRPD-ILITVGG   88
usage_01055.pdb        59  LA-GGHLTLVPALRKELDKLGRPD-ILITVGG   88
usage_01056.pdb        59  LA-GGHLTLVPALRKELDKLGRPD-ILITVGG   88
usage_01058.pdb        59  LA-GGHLTLVPALRKELDKLGRPD-ILITVGG   88
usage_01059.pdb        59  LA-GGHLTLVPALRKELDKLGRPD-ILITVGG   88
usage_01061.pdb        59  LA-GGHLTLVPALRKELDKLGRPD-ILITVGG   88
usage_01062.pdb        59  LA-GGHLTLVPALRKELDKLGRPD-ILITVGG   88
usage_01100.pdb        59  LA-GGHLTLVPALRKELDKLGRPD-ILITVGG   88
usage_01105.pdb        59  LA-GGHLTLVPALRKELDKLGRPD-ILITVGG   88
                              g  l     lrke d       il  vG 


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