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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 00:58:27 2021
# Report_file: c_0737_8.html
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#====================================
# Aligned_structures: 13
#   1: usage_00078.pdb
#   2: usage_00079.pdb
#   3: usage_00091.pdb
#   4: usage_00092.pdb
#   5: usage_00093.pdb
#   6: usage_00125.pdb
#   7: usage_00126.pdb
#   8: usage_00127.pdb
#   9: usage_00614.pdb
#  10: usage_00615.pdb
#  11: usage_00616.pdb
#  12: usage_00638.pdb
#  13: usage_00665.pdb
#
# Length:         72
# Identity:       34/ 72 ( 47.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     38/ 72 ( 52.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 72 ( 13.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00078.pdb         1  ----VPMMNIINGGEHADNNVDIQEFMIQPVGAKTVKEAIRMGSEVFHHLAKVLKAKGMN   56
usage_00079.pdb         1  ----VPMMNIINGGEHADNNVDIQEFMIQPVGAKTVKEAIRMGSEVFHHLAKVLKAKGMN   56
usage_00091.pdb         1  ----VPMMNIINGGEHADNNVDIQEFMIQPVGAKTVKEAIRMGSEVFHHLAKVLKAKGMN   56
usage_00092.pdb         1  ----VPMMNIINGGEHADNNVDIQEFMIQPVGAKTVKEAIRMGSEVFHHLAKVLKAKGMN   56
usage_00093.pdb         1  ----VPMMNIINGGEHADNNVDIQEFMIQPVGAKTVKEAIRMGSEVFHHLAKVLKAKGMN   56
usage_00125.pdb         1  ----VPMMNIINGGEHADNNVDIQEFMIQPVGAKTVKEAIRMGSEVFHHLAKVLKAKGMN   56
usage_00126.pdb         1  ----VPMMNIINGGEHADNNVDIQEFMIQPVGAKTVKEAIRMGSEVFHHLAKVLKAKGMN   56
usage_00127.pdb         1  ----VPMMNIINGGEHADNNVDIQEFMIQPVGAKTVKEAIRMGSEVFHHLAKVLKAKGMN   56
usage_00614.pdb         1  NRLPVPMMNILNGGAHAANTVDVQEFMIMPVGAESFREALRQCTEVFHALAGLLKSKGLA   60
usage_00615.pdb         1  ----VPMMNILNGGAHAANTVDVQEFMIMPVGAESFREALRQCTEVFHALAGLLKSKGLA   56
usage_00616.pdb         1  NRLPVPMMNILNGGAHAANTVDVQEFMIMPVGAESFREALRQCTEVFHALAGLLKSKGLA   60
usage_00638.pdb         1  HVLPTPMMNVING------NVDIQEFMIMPVGAKSLHEAVRMGAETFHTLKGLLQERGES   54
usage_00665.pdb         1  KTLPVPMMNIVNGGEHADNNVDIQEFMIMPVGAPNFREALRMGAQIFHSLKSVLSAKGLN   60
                               vPMMNi NG       VD QEFMI PVGA    EA R   e FH L   L  kG  

usage_00078.pdb        57  TAVGDEGGYAPN   68
usage_00079.pdb        57  TAVGDEGGYAPN   68
usage_00091.pdb        57  TAVGDEGGYAPN   68
usage_00092.pdb        57  TAVGDEGGYAPN   68
usage_00093.pdb        57  TAVGDEGGYAPN   68
usage_00125.pdb        57  TAVGDEGGYAPN   68
usage_00126.pdb        57  TAVGDEGGYAPN   68
usage_00127.pdb        57  TAVGDEGGYAPN   68
usage_00614.pdb        61  TSVGDEGGFAPD   72
usage_00615.pdb        57  TSVGDEGGFAPD   68
usage_00616.pdb        61  TSVGDEGGFAPD   72
usage_00638.pdb        55  TAVGDEGGFAPN   66
usage_00665.pdb        61  TAVGDEGGFAPN   72
                           T VGDEGG AP 


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