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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 23:56:52 2021
# Report_file: c_0817_13.html
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#====================================
# Aligned_structures: 8
#   1: usage_00090.pdb
#   2: usage_00091.pdb
#   3: usage_00092.pdb
#   4: usage_00093.pdb
#   5: usage_00149.pdb
#   6: usage_00150.pdb
#   7: usage_00151.pdb
#   8: usage_00152.pdb
#
# Length:         77
# Identity:       23/ 77 ( 29.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     36/ 77 ( 46.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 77 ( 13.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00090.pdb         1  PVEAQRRFALELLSACG----Y-DLEAGRLDPTAHPFEIAIGPGDVRITTRYYEDFFNAG   55
usage_00091.pdb         1  PVEAQRRFALELLSACG----Y-DLEAGRLDPTAHPFEIAIGPGDVRITTRYYEDFFNAG   55
usage_00092.pdb         1  PKEKQKELSLYFLQELG----Y-DFDGGRLDETVHPFATTLNRGDVRVTTRYDEKDFRTA   55
usage_00093.pdb         1  -KEKQKELSLYFLQELG----Y-DFDGGRLDETVHPFATTLNRGDVRVTTRYDEKDFRTA   54
usage_00149.pdb         1  -VEAQRRFALELLSACG----Y-DLEAGRLDPTAHPFEIAIGPGDVRITTRYYEDFFNAG   54
usage_00150.pdb         1  -VEAQRRFALELLSACG----Y-DLEAGRLDPTAHPFEIAIGPGDVRITTRYYEDFFNAG   54
usage_00151.pdb         1  PVEAQRRFALELLSACG----Y-DLEAGRLDPTAHPFEIAIGPGDVRITTRYYEDFFNAG   55
usage_00152.pdb         1  ----EREWMERVNLWILQKFGFPLGTRARLDVSAHPFTTEFGIRDVRITTRYEGYDFRRT   56
                               q    l  l   g    y d   gRLD t HPF      gDVR TTRY e  F   

usage_00090.pdb        56  IFGTLHEMGHALYEQGL   72
usage_00091.pdb        56  IFGTLHEMGHALYEQGL   72
usage_00092.pdb        56  IFGTIHECGHAIYEQN-   71
usage_00093.pdb        55  IFGTIHECGHAIYEQNI   71
usage_00149.pdb        55  IFGTLHEMGHALYEQGL   71
usage_00150.pdb        55  IFGTLHEMGHALYEQGL   71
usage_00151.pdb        56  IFGTLHEMGHALYEQGL   72
usage_00152.pdb        57  ILSTVHEFGHALYELQ-   72
                           IfgT HE GHA YEq  


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