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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 00:26:02 2021
# Report_file: c_1028_13.html
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#====================================
# Aligned_structures: 10
#   1: usage_00574.pdb
#   2: usage_00575.pdb
#   3: usage_00576.pdb
#   4: usage_00577.pdb
#   5: usage_00578.pdb
#   6: usage_00703.pdb
#   7: usage_00812.pdb
#   8: usage_00813.pdb
#   9: usage_00814.pdb
#  10: usage_00815.pdb
#
# Length:         82
# Identity:       14/ 82 ( 17.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     62/ 82 ( 75.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 82 ( 24.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00574.pdb         1  -IHAASQADRGEMYKDYMQSVIDNPYFVGAHWFQYMDSPLTGRAYDGENYNVGFVDVTDT   59
usage_00575.pdb         1  LIHAASQADRGEMYKDYMQSVIDNPYFVGAHWFQYMDSPLTGRAYDGENYNVGFVDVTDT   60
usage_00576.pdb         1  LIHAASQADRGEMYKDYMQSVIDNPYFVGAHWFQYMDSPLTGRAYDGENYNVGFVDVTDT   60
usage_00577.pdb         1  LIHAASQADRGEMYKDYMQSVIDNPYFVGAHWFQYMDSPLTGRAYDGENYNVGFVDVTDT   60
usage_00578.pdb         1  LIHAASQADRGEMYKDYMQSVIDNPYFVGAHWFQYMDSPLTGRAYDGENYNVGFVDVTDT   60
usage_00703.pdb         1  -FVVRDQQNRGFAYQHFTLGLLEAKNCVGWVFFKYLDDED---------CNKGMLDYNYK   50
usage_00812.pdb         1  -IHAASQADRGEMYKDYMQSVIDNPYFVGAHWFQYMDSPLTGRAYDGENYNVGFVDVTDT   59
usage_00813.pdb         1  -IHAASQADRGEMYKDYMQSVIDNPYFVGAHWFQYMDSPLTGRAYDGENYNVGFVDVTDT   59
usage_00814.pdb         1  LIHAASQADRGEMYKDYMQSVIDNPYFVGAHWFQYMDSPLTGRAYDGENYNVGFVDVTDT   60
usage_00815.pdb         1  LIHAASQADRGEMYKDYMQSVIDNPYFVGAHWFQYMDSPLTGRAYDGENYNVGFVDVTDT   60
                            ihaasQadRGemYkdymqsvidnpyfVGahwFqYmDspl         yNvGfvDvtdt

usage_00574.pdb        60  PYQEMVDAAKEVNAKIYTERL-   80
usage_00575.pdb        61  PYQEMVDAAKEVNAKIYTER--   80
usage_00576.pdb        61  PYQEMVDAAKEVNAKIYTERLG   82
usage_00577.pdb        61  PYQEMVDAAKEVNAKI------   76
usage_00578.pdb        61  PYQEMVDAAKEVNAKIYTERLG   82
usage_00703.pdb        51  PYTSLTKYMSDINWNV------   66
usage_00812.pdb        60  PYQEMVDAAKEVNAKIYTERLG   81
usage_00813.pdb        60  PYQEMVDAAKEVNAKIYTERLG   81
usage_00814.pdb        61  PYQEMVDAAKEVNAKIYTERL-   81
usage_00815.pdb        61  PYQEMVDAAKEV----------   72
                           PYqemvdaakev          


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