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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 00:46:24 2021
# Report_file: c_0435_6.html
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#====================================
# Aligned_structures: 12
#   1: usage_00011.pdb
#   2: usage_00065.pdb
#   3: usage_00102.pdb
#   4: usage_00160.pdb
#   5: usage_00249.pdb
#   6: usage_00250.pdb
#   7: usage_00353.pdb
#   8: usage_00423.pdb
#   9: usage_00462.pdb
#  10: usage_00597.pdb
#  11: usage_00653.pdb
#  12: usage_00709.pdb
#
# Length:        138
# Identity:       34/138 ( 24.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     46/138 ( 33.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           67/138 ( 48.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00011.pdb         1  ---------DAVLKVAVKMLKSTAHADEKEALMSELKIMSHLGQHENIVNLLGACTHG-G   50
usage_00065.pdb         1  ATAQGLIKSDAAMTVAVKMLKPSAHSTEREALMSELKVLSYLGNHENIVNLLGACTHG-G   59
usage_00102.pdb         1  ATAYGISKTGVSIQVAVKMLKE--S-SEREALMSELKMMTQLGSHENIVNLLGACTLS-G   56
usage_00160.pdb         1  ATAYGISKTGVSIQVAVKMLKE------REALMSELKMMTQLGSHENIVNLLGACTLS-G   53
usage_00249.pdb         1  ATAFGLGKEDAVLKVAVKMLKSTAHADEKEALMSELKIMSHLGQHENIVNLLGACTHG-G   59
usage_00250.pdb         1  ATAFGLGKEDAVLKVAVKMLKSTAHADEKEALMSELKIMSHLGQHENIVNLLGACTHG-G   59
usage_00353.pdb         1  ADAFGIDKTATCRTVAVKMLKEGATHSEHRALMSELKILIHIGHHLNVVNLLGACTKPGG   60
usage_00423.pdb         1  ATAFGLGKEDAVLKVAVKMLKSTAHADEKEALMSELKIMSHLGQHENIVNLLGACTHG-G   59
usage_00462.pdb         1  ATAFGLGKEDAVLKVAVKMLKSTAHADEKEALMSELKIMSHLGQHENIVNLLGACTHG-G   59
usage_00597.pdb         1  GTAYGLSRSQPVMKVAVKMLKPTARSSEKQALMSELKIMTHLGPHLNIVNLLGACTKS-G   59
usage_00653.pdb         1  ATAFGLGKEDAVLKVAVKMLKSTAHADEKEALMSELKIMSHLGQHENIVNLLGACTHG-G   59
usage_00709.pdb         1  ATAFGLG---AVLKVAVKMLKSTAHADEKEALMSELKIMSHLGQHENIVNLLGACTHG-G   56
                                         VAVKMLK         ALMSELK    lG H NiVNLLGACT   G

usage_00011.pdb        51  PVLVITEYCCYGDLLNFLRRKAEA--------------DLDK-----EDG--RPLELRDL   89
usage_00065.pdb        60  PTLVITEYCCYGDLLNFLRRKRDSFHSSDTSPASMEDD-----------E--NALDLEDL  106
usage_00102.pdb        57  PIYLIFEYCCYGDLLNYLRSKR--------------------------------LTFEDL   84
usage_00160.pdb        54  PIYLIFEYCCYGDLLNYLRSKREK-----------------------------FLTFEDL   84
usage_00249.pdb        60  PVLVITEYCCYGDLLNFLRRKR-------------------------------QLSSRDL   88
usage_00250.pdb        60  PVLVITEYCCYGDLLNFLRRKSRVLE------------------------TDSTASTRDL   95
usage_00353.pdb        61  PLMVIVEFCKFGNLSTYLRSKRNEFVPY---------Y-----------K--DFLTLEHL   98
usage_00423.pdb        60  PVLVITEYCCYGDLLNFLRRKSRV-L--------------------------STLSTRDL   92
usage_00462.pdb        60  PVLVITEYCTYGDLLNFLRRKA--------------------------------------   81
usage_00597.pdb        60  PIYIITEYCFYGDLVNYLHKNRDSFLSH-SMLD-----SEVKNLLSDDNS--EGLTLLDL  111
usage_00653.pdb        60  PVLVITEYCCYGDLLNFLRRKR-------------------------------QLSSRDL   88
usage_00709.pdb        57  PVLVITEYCCYGDLLNFLRR---------------------------------QLSSRDL   83
                           P   I EyC yGdL n Lr                                         

usage_00011.pdb        90  LHFSSQVAQGMAFLASKN  107
usage_00065.pdb       107  LSFSYQVAKGMAFLASKN  124
usage_00102.pdb        85  LCFAYQVAKGMEFLEFKS  102
usage_00160.pdb        85  LCFAYQVAKGMEFLEFKS  102
usage_00249.pdb        89  LHFSSQVAQGMAFLASKN  106
usage_00250.pdb        96  LHFSSQVAQGMAFLASKN  113
usage_00353.pdb        99  ICYSFQVAKGMEFLAS--  114
usage_00423.pdb        93  LHFSSQVAQGMAFLASKN  110
usage_00462.pdb        82  -----EAMLGPSL-----   89
usage_00597.pdb       112  LSFTYQVARGMEFLASKN  129
usage_00653.pdb        89  LHFSSQVAQGMAFLASKN  106
usage_00709.pdb        84  LHFSSQVAQGMAFLASKN  101
                                qva Gm f     


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