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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 00:09:21 2021
# Report_file: c_0751_16.html
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#====================================
# Aligned_structures: 9
#   1: usage_00073.pdb
#   2: usage_00074.pdb
#   3: usage_00077.pdb
#   4: usage_00078.pdb
#   5: usage_00079.pdb
#   6: usage_00106.pdb
#   7: usage_00107.pdb
#   8: usage_00108.pdb
#   9: usage_00109.pdb
#
# Length:         86
# Identity:       43/ 86 ( 50.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     51/ 86 ( 59.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 86 (  3.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00073.pdb         1  FVCFVKVTTDSGETGWGQVAPYYADITAQVLHRQVAPYALGKPALDIDYLVDIIPEKEHK   60
usage_00074.pdb         1  FVCFVKVTTDSGETGWGQVAPYYADITAQVLHRQVAPYALGKPALDIDYLVDIIPEKEHK   60
usage_00077.pdb         1  FVGFVRVTTDSGAQGWGQVSTYNADITCTIFHRQIAPHALGTDALDFADTLDLIYERELK   60
usage_00078.pdb         1  AVGFVRVTTQDGAQGWGQVSTYHADITCTVLHRQVAPWMLGQDITDLDDLLDIVTEREHK   60
usage_00079.pdb         1  AVGFVRVTTQDGAQGWGQVSTYHADITCTVLHRQVAPWMLGQDITDLDDLLDIVTEREHK   60
usage_00106.pdb         1  FVGFVRVTSEDGARGWGQVSTYHSDITCEVLHRQVAPW-LGQDCSDLDDLLDLVTEREHK   59
usage_00107.pdb         1  FVGFVRVTSEDGARGWGQVSTYHSDITCEVLHRQVAPW-LGQDCSDLDDLLDLVTEREHK   59
usage_00108.pdb         1  FVGFVRVTSEDGARGWGQVSTYHSDITCEVLHRQVAPW-LGQDCSDLDDLLDLVTEREHK   59
usage_00109.pdb         1  FVGFVRVTSEDGARGWGQVSTYHSDITCEVLHRQVAPW-LGQDCSDLDDLLDLVTEREHK   59
                            V FV VT   G  GWGQV  Y  DIT  vlHRQvAP  LG    D d l D   E EhK

usage_00073.pdb        61  FPGSYLRRALGGLDTALWDLRGRLE-   85
usage_00074.pdb        61  FPGSYLRRALGGLDTALWDLRGRLE-   85
usage_00077.pdb        61  YPGSYLRRAMTGLDTALWDMRGKLE-   85
usage_00078.pdb        61  FPGSYLRRAMAGVDTAIWDLRGKQQG   86
usage_00079.pdb        61  FPGSYLRRAMAGVDTAIWDLRGKQQG   86
usage_00106.pdb        60  FPGSYLRRA-AGVDTAIWDLRGKQA-   83
usage_00107.pdb        60  FPGSYLRRA-AGVDTAIWDLRGKQA-   83
usage_00108.pdb        60  FPGSYLRRA-AGVDTAIWDLRGKQA-   83
usage_00109.pdb        60  FPGSYLRRA-AGVDTAIWDLRGKQA-   83
                           fPGSYLRRA  G DTA WDlRG    


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