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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 23:05:49 2021
# Report_file: c_0398_15.html
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#====================================
# Aligned_structures: 8
#   1: usage_00106.pdb
#   2: usage_00107.pdb
#   3: usage_00114.pdb
#   4: usage_00115.pdb
#   5: usage_00121.pdb
#   6: usage_00122.pdb
#   7: usage_00796.pdb
#   8: usage_00797.pdb
#
# Length:         81
# Identity:       29/ 81 ( 35.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 81 ( 35.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 81 (  9.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00106.pdb         1  PHYHRELDLSTGIVTVTYTIGGVQYTRELFVTYPDRAIVVRLTASKEGFLSFRAKLDSL-   59
usage_00107.pdb         1  PHYHRELDLSTGIVTVTYTIGGVQYTRELFVTYPDRAIVVRLTASKEGFLSFRAKLDSL-   59
usage_00114.pdb         1  -EYRRDLNLSKGKADVTFKHDGVTYTREYFASNPDNVMVARLTASKAGKLNFNVSMPTNT   59
usage_00115.pdb         1  -EYRRDLNLSKGKADVTFKHDGVTYTREYFASNPDNVMVARLTASKAGKLNFNVSMPTNT   59
usage_00121.pdb         1  TEYRRDLNLSKGKADVTFKHDGVTYTREYFASNPDNVMVARLTASKAGKLNFNVSMPTNT   60
usage_00122.pdb         1  -EYRRDLNLSKGKADVTFKHDGVTYTREYFASNPDNVMVARLTASKAGKLNFNVSMPTNT   59
usage_00796.pdb         1  -EYRRDLNLSKGKADVTFKHDGVTYTREYFASNPDNVMVARLTASKAGKLNFNVSMPTNT   59
usage_00797.pdb         1  -EYRRDLNLSKGKADVTFKHDGVTYTREYFASNPDNVMVARLTASKAGKLNFNVSMPTNT   59
                             Y R L LS G   VT    GV YTRE F   PD   V RLTASK G L F        

usage_00106.pdb        60  ------LRHVSSVEHYTISGT   74
usage_00107.pdb        60  ------LRHVSSVEHYTISGT   74
usage_00114.pdb        60  NYSKTGETTTVKGDTLTVKGA   80
usage_00115.pdb        60  NYSKTGETTTVKGDTLTVKGA   80
usage_00121.pdb        61  NYSKTGETTTVKGDTLTVKGA   81
usage_00122.pdb        60  NYSKTGETTTVKGDTLTVKGA   80
usage_00796.pdb        60  NYSKTGETTTVKGDTLTVKGA   80
usage_00797.pdb        60  NYSKTGETTTVKGDTLTVKGA   80
                                           T  G 


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