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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 23:15:50 2021
# Report_file: c_0510_20.html
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#====================================
# Aligned_structures: 5
#   1: usage_00006.pdb
#   2: usage_00143.pdb
#   3: usage_00197.pdb
#   4: usage_00207.pdb
#   5: usage_00274.pdb
#
# Length:         98
# Identity:       13/ 98 ( 13.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 98 ( 32.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 98 ( 29.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00006.pdb         1  ------YP-----------EIRDAADHIYLSQDLGMRKPEARIYQHVLQAEGFSPSDTVF   43
usage_00143.pdb         1  --LAQLMC-----------ELKMHFDFLIESCQVGMVKPEPQIYKFLLDTLKASPSEVVF   47
usage_00197.pdb         1  DGLAQLMC-----------ELKMHFDFLIESCQVGMVKPEPQIYKFLLDTLKASPSEVVF   49
usage_00207.pdb         1  DGLAQLMC-----------ELKMHFDFLIESCQVGMVKPEPQIYKFLLDTLKASPSEVVF   49
usage_00274.pdb         1  --------TEQAMAFLDALGIKDLFDSITTSEEAGFFKPHPRIFELALKKAGVKGEEAVY   52
                                              e k  fD    S   Gm KPep Iy   L     spse Vf

usage_00006.pdb        44  FDDNAD-NIEGANQLGITSILVKD-KTTIPDYFAK---   76
usage_00143.pdb        48  LDDIGA-NLKPARDLGMVTILVQD-TDTALKELEKV--   81
usage_00197.pdb        50  LDDIGA-NLKPARDLGMVTILVQD-TDTALKELEKV-T   84
usage_00207.pdb        50  LDDIGA-NLKPARDLGMVTILVQD-TDTALKELEKV--   83
usage_00274.pdb        53  VGDNPVKDCGGSKNLGMTSILLDRKGEKRE------F-   83
                            dD    n   a  LGm  ILv d   t          


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