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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 01:02:01 2021
# Report_file: c_0760_73.html
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#====================================
# Aligned_structures: 13
#   1: usage_00078.pdb
#   2: usage_00143.pdb
#   3: usage_00147.pdb
#   4: usage_00166.pdb
#   5: usage_00167.pdb
#   6: usage_00182.pdb
#   7: usage_00191.pdb
#   8: usage_00210.pdb
#   9: usage_00219.pdb
#  10: usage_00220.pdb
#  11: usage_00743.pdb
#  12: usage_00744.pdb
#  13: usage_00747.pdb
#
# Length:         82
# Identity:       40/ 82 ( 48.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     77/ 82 ( 93.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 82 (  4.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00078.pdb         1  ITAYIALGSNLNTPVEQLHAALKAISQLSNTHLVTTSSFYKSKPLGPQDQPDYVNAVAKI   60
usage_00143.pdb         1  TVAYIAIGSNLASPLEQVNAALKALGDIPESHILTVSSFYRTPPLGPQDQPDYLNAAVAL   60
usage_00147.pdb         1  TVAYIAIGSNLASPLEQVNAALKALGDIPESHILTVSSFYRTPPLGPQDQPDYLNAAVAL   60
usage_00166.pdb         1  TVAYIAIGSALASPLEQVNAALKALGDIPESHILTVSSFYRTPPLGPQDQPDYLNAAVAL   60
usage_00167.pdb         1  TVAYIAIGSALASPLEQVNAALKALGDIPESHILTVSSFYRTPPLGPQDQPDYLNAAVAL   60
usage_00182.pdb         1  TVAYIAIGSNLASPLEQVNAALKALGDIPESHILTVSSFYRTPPLGPQDQPDYLNAAVAL   60
usage_00191.pdb         1  TVAYIAIGSNLASPLEQVNAALKALGDIPESHILTVSSFYRTPPLGPQDQPDYLNAAVAL   60
usage_00210.pdb         1  TVAYIAIGSNLASPLEQVNAALKALGDIPESHILTVSSFYRTPPLGPQDQPDYLNAAVAL   60
usage_00219.pdb         1  TVAYIAIGSNLASPLEQVNAALKALGDIPESHILTVSSFYRTPPLGPQDQPDALNAAVAL   60
usage_00220.pdb         1  TVAYIAIGSNLASPLEQVNAALKALGDIPESHILTVSSFYRTPPLGPQDQPDYLNAAVAL   60
usage_00743.pdb         1  TVAYIAIGSNLASPLEQVNAALKALGDIPESHILTVSSFYRTPPLGPQDAPDYLNAAVAL   60
usage_00744.pdb         1  TVAYIAIGSNLASPLEQVNAALKALGDIPESHILTVSSFYRTPPLGPQDQPDYLNAAVAL   60
usage_00747.pdb         1  TVAYIAIGSNLASPLEQVNAALKALGDIPESHILTVSSFYRTPPLGPQDQPDYLAAAVAL   60
                           tvAYIAiGS LasPlEQvnAALKAlgdipesHilTvSSFYrtpPLGPQDqPDylnAaval

usage_00078.pdb        61  ETELSPLKLLDELQRIENEQG-   81
usage_00143.pdb        61  ETSLAPEELLNHTQRIELQ---   79
usage_00147.pdb        61  ETSLAPEELLNHTQRIELQQG-   81
usage_00166.pdb        61  ETSLAPEELLNHTQRIELQQG-   81
usage_00167.pdb        61  ETSLAPEELLNHTQRIELQ---   79
usage_00182.pdb        61  ETSLAPEELLNHTQRIELQQG-   81
usage_00191.pdb        61  ETSLAPEELLNHTQRIELQ---   79
usage_00210.pdb        61  ETSLAPEELLNHTQRIELQQGR   82
usage_00219.pdb        61  ETSLAPEELLNHTQRIEL----   78
usage_00220.pdb        61  ETSLAPEELLNHTQRIELQ---   79
usage_00743.pdb        61  ETSLAPEELLNHTQRIELQ---   79
usage_00744.pdb        61  ETSLAPEELLNHTQRIEL----   78
usage_00747.pdb        61  ETSLAPEELLNHTQRIELQQG-   81
                           ETsLaPeeLLnhtQRIEl    


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