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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 23:09:01 2021
# Report_file: c_0658_25.html
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#====================================
# Aligned_structures: 10
#   1: usage_00022.pdb
#   2: usage_00041.pdb
#   3: usage_00249.pdb
#   4: usage_00332.pdb
#   5: usage_00414.pdb
#   6: usage_00494.pdb
#   7: usage_00674.pdb
#   8: usage_00681.pdb
#   9: usage_00789.pdb
#  10: usage_01151.pdb
#
# Length:         87
# Identity:        0/ 87 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 87 (  1.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           64/ 87 ( 73.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00022.pdb         1  --------------GKYTANFKK--VDKNGNV-KVAVT--------AGNYYTFTVMYA--   33
usage_00041.pdb         1  --------------GKYTANFKK--VEKNGNV-KVDVT--------SGNYYTFTVMYA--   33
usage_00249.pdb         1  --------------GKYTANFKK--VDKNGNV-KVAVT--------AGNYYTFTVMYA--   33
usage_00332.pdb         1  IYTANDTTGSNYFRIPVLYTFSNGR----------------------VFSSIDARYGGTH   38
usage_00414.pdb         1  --------------GKYTANFKK--VDKNGNV-KVAVT--------AGNYYTFTVMYA--   33
usage_00494.pdb         1  --------------LQYTAKYKT--VDKKKAV-LKEAD--------EKNSYTLTVLEA--   33
usage_00674.pdb         1  ---------------KYTANFKK--VEKNGNV-KVDVT--------SGNYYTFTVMYA--   32
usage_00681.pdb         1  --------------GKYTANFKK--VDKNGNV-KVAVT--------AGNYYTFTVMYA--   33
usage_00789.pdb         1  ----------------GKYVMTF--KFGQRVVNLVPW-VLATDYKNYAINYNCDYH-P--   38
usage_01151.pdb         1  --------------LQYTAKYKT--VDKKKAV-LKEAD--------EKNSYTLTVLEA--   33
                                                                             y         

usage_00022.pdb        34  DDSSALIHTCLHKGNKDL---------   51
usage_00041.pdb        34  DDSSALIHTCLHKGNKDLGDLYAVLNR   60
usage_00249.pdb        34  DDSSALIHTCLHKGNKDL---------   51
usage_00332.pdb        39  DF-LNKINI------------------   46
usage_00414.pdb        34  DDSSALIHVCLHKGNKDL---------   51
usage_00494.pdb        34  DDSSALVHICLREGSKDLGDLYTVLTH   60
usage_00674.pdb        33  DDSSALIHTCLHKGNKDLGDLYAVLNR   59
usage_00681.pdb        34  DDSSALIHTCLHKGNKDL---------   51
usage_00789.pdb        39  --DKKAHSIHAWIL---------SK--   52
usage_01151.pdb        34  DDSSALVHICVREGSKDLGDVYTVLTH   60
                                                      


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