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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: Wed Jan 20 23:29:02 2021
# Report_file: c_0633_26.html
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#====================================
# Aligned_structures: 6
#   1: usage_00053.pdb
#   2: usage_00066.pdb
#   3: usage_00186.pdb
#   4: usage_00277.pdb
#   5: usage_00278.pdb
#   6: usage_00279.pdb
#
# Length:        111
# Identity:       39/111 ( 35.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     52/111 ( 46.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/111 (  0.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00053.pdb         1  TEEEKIRVDIIENQVMDFRTQLIRLCYSSDHEKLKPQYLEELPGQLKQFSMFLGKFSWFA   60
usage_00066.pdb         1  TEEEKIRVDILENQTMDNHMQLGMICYNPEFEKLKPKYLEELPEKLKLYSEFLGKRPWFA   60
usage_00186.pdb         1  TEEERIRADIVENQVMDNRMQLIMLCFNPDFEKQKPEFLKTIPEKMKLYSEFLGKRPWFA   60
usage_00277.pdb         1  TPEERARISMIEGAAMDLRMGFVRVCYNPKFEEVKGDYLKELPTTLKMWSNFLGDRHYLT   60
usage_00278.pdb         1  -PEERARISMIEGAAMDLRMGFVRVCYNPKFEEVKGDYLKELPTTLKMWSNFLGDRHYLT   59
usage_00279.pdb         1  TPEERARISMIEGAAMDLRMGFVRVCYNPKFEEVKGDYLKELPTTLKMWSNFLGDRHYLT   60
                             EE  R    E   MD rm     Cynp fE  K  yL elP  lK  S FLG r    

usage_00053.pdb        61  GEKLTFVDFLTYDILDQNRIFDPKCLDEFPNLKAFMCRFEALEKIAAYLQS  111
usage_00066.pdb        61  GNKITFVDFLVYDVLDLHRIFEPKCLDAFPNLKDFISRFEGLEKISAYMKS  111
usage_00186.pdb        61  GDKVTYVDFLAYDILDQYHIFEPKCLDAFPNLKDFLARFEGLKKISAYMKS  111
usage_00277.pdb        61  GSSVSHVDFMVYEALDCIRYLAPQCLEDFPKLKEFKSRIEDLPKIKAYMES  111
usage_00278.pdb        60  GSSVSHVDFMVYEALDCIRYLAPQCLEDFPKLKEFKSRIEDLPKIKAYMES  110
usage_00279.pdb        61  GSSVSHVDFMVYEALDCIRYLAPQCLEDFPKLKEFKSRIEDLPKIKAYMES  111
                           G     VDF  Y  LD  r   P CL  FP LK F  R E L KI AYm S


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