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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 00:46:23 2021
# Report_file: c_0434_7.html
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#====================================
# Aligned_structures: 12
#   1: usage_00004.pdb
#   2: usage_00126.pdb
#   3: usage_00127.pdb
#   4: usage_00128.pdb
#   5: usage_00129.pdb
#   6: usage_00152.pdb
#   7: usage_00159.pdb
#   8: usage_00160.pdb
#   9: usage_00219.pdb
#  10: usage_00279.pdb
#  11: usage_00280.pdb
#  12: usage_00281.pdb
#
# Length:         99
# Identity:       52/ 99 ( 52.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     52/ 99 ( 52.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 99 ( 13.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00004.pdb         1  FEVEGDGKGKPYEGEQTVKLTVTKGGPLPFAWDILSPQCSIPFTKYPEDIPDYVKQSFPE   60
usage_00126.pdb         1  FEVEGDGKGRPYEGEQTVKLTVTKGGPLPFAWDILSPQCSIPFTKYPEDIPDYVKQSFPE   60
usage_00127.pdb         1  FEVEGDGKGRPYEGEQTVKLTVTKGGPLPFAWDILSPQCSIPFTKYPEDIPDYVKQSFPE   60
usage_00128.pdb         1  FEVEGDGKGRPYEGEQTVKLTVTKGGPLPFAWDILSPQCSIPFTKYPEDIPDYVKQSFPE   60
usage_00129.pdb         1  FEVEGDGKGRPYEGEQTVKLTVTKGGPLPFAWDILSPQCSIPFTKYPEDIPDYVKQSFPE   60
usage_00152.pdb         1  FEVEGDGKGKPYEGEQTVKLTVTKGGPLPFAWDILSPQLSIPFTKYPEDIPDYFKQSFPE   60
usage_00159.pdb         1  FEVEGDGKGKPYEGEQTVKLTVTKGGPLPFAWDILSPQLSIPFTKYPEDIPDYFKQSFPE   60
usage_00160.pdb         1  FEVEGDGKGKPYEGEQTVKLTVTKGGPLPFAWDILSPQLSIPFTKYPEDIPDYFKQSFPE   60
usage_00219.pdb         1  FEVEGDGKGRPYEGEQTVKLTVTKGGPLPFAWDILSPQCSIPFTKYPEDIPDYVKQSFPE   60
usage_00279.pdb         1  ------GKGQPNEGTNTVTLEVTKGGPLPFGWHILCPQFNKAFVHHPDNIHDYLKLSFPE   54
usage_00280.pdb         1  ------GKGQPNEGTNTVTLEVTKGGPLPFGWHILCPQFNKAFVHHPDNIHDYLKLSFPE   54
usage_00281.pdb         1  ------GKGQPNEGTNTVTLEVTKGGPLPFGWHILCPQFNKAFVHHPDNIHDYLKLSFPE   54
                                 GKG P EG  TV L VTKGGPLPF W IL PQ    F   P  I DY K SFPE

usage_00004.pdb        61  GFTWERIMNFEDGAVCTVSNDSSIQGNCFTYHVKFSGLN   99
usage_00126.pdb        61  GFTWERIMNFEDGAVCTVSNDSSIQGNCFTYHVKFSGLN   99
usage_00127.pdb        61  GFTWERIMNFEDGAVCTVSNDSSIQGNCFTYHVKFSGLN   99
usage_00128.pdb        61  GFTWERIMNFEDGAVCTVSNDSSIQGNCFTYHVKFSGLN   99
usage_00129.pdb        61  GFTWERIMNFEDGAVCTVSNDSSIQGNCFTYHVKFSGLN   99
usage_00152.pdb        61  GYTWERSMNFEDGAVCTVSNDSSIQGNCFIYN-------   92
usage_00159.pdb        61  GYTWERSMNFEDGAVCTVSNDSSIQGNCFIYN-------   92
usage_00160.pdb        61  GYTWERSMNFEDGAVCTVSNDSSIQGNCFIYN-------   92
usage_00219.pdb        61  GFTWERIMNFEDGAVCTVSNDSSIQGNCFTYHVKFSGLN   99
usage_00279.pdb        55  GYTWERSMHFEDGGLCCITNDISLTGNCFYYDIKFTGLN   93
usage_00280.pdb        55  GYTWERSMHFEDGGLCCITNDISLTGNCFYYDIKFTGL-   92
usage_00281.pdb        55  GYTWERSMHFEDGGLCCITNDISLTGNCFYYDIKFTGL-   92
                           G TWER M FEDG  C   ND S  GNCF Y        


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