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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 00:52:35 2021
# Report_file: c_1095_20.html
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#====================================
# Aligned_structures: 12
#   1: usage_00095.pdb
#   2: usage_00170.pdb
#   3: usage_00171.pdb
#   4: usage_00190.pdb
#   5: usage_00348.pdb
#   6: usage_00478.pdb
#   7: usage_00503.pdb
#   8: usage_00595.pdb
#   9: usage_00673.pdb
#  10: usage_00676.pdb
#  11: usage_00768.pdb
#  12: usage_00769.pdb
#
# Length:         84
# Identity:       81/ 84 ( 96.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     81/ 84 ( 96.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 84 (  3.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00095.pdb         1  TTKSDVWSFGVLLWELMTRGAPPYPDVNTFDITVYLLQGRRLLQPEYCPDPLYEVMLKCW   60
usage_00170.pdb         1  TTKSDVWSFGVLLWELMTRGAPPYPDVNTFDITVYLLQGRRLLQPEYCPDPLYEVMLKCW   60
usage_00171.pdb         1  -TKSDVWSFGVLLWELMTRGAPPYPDVNTFDITVYLLQGRRLLQPEYCPDPLYEVMLKCW   59
usage_00190.pdb         1  -TKSDVWSFGVLLWELMTRGAPPYPDVNTFDITVYLLQGRRLLQPEYCPDPLYEVMLKCW   59
usage_00348.pdb         1  TTKSDVWSFGVLLWELMTRGAPPYPDVNTFDITVYLLQGRRLLQPEYCPDPLYEVMLKCW   60
usage_00478.pdb         1  -TKSDVWSFGVLLWELMTRGAPPYPDVNTFDITVYLLQGRRLLQPEYCPDPLYEVMLKCW   59
usage_00503.pdb         1  TTKSDVWSFGVLLWELMTRGAPPYPDVNTFDITVYLLQGRRLLQPEYCPDPLYEVMLKCW   60
usage_00595.pdb         1  -TKSDVWSFGVLLWELMTRGAPPYPDVNTFDITVYLLQGRRLLQPEYCPDPLYEVMLKCW   59
usage_00673.pdb         1  -TKSDVWSFGVLLWELMTRGAPPYPDVNTFDITVYLLQGRRLLQPEYCPDPLYEVMLKCW   59
usage_00676.pdb         1  -TKSDVWSFGVLLWELMTRGAPPYPDVNTFDITVYLLQGRRLLQPEYCPDPLYEVMLKCW   59
usage_00768.pdb         1  TTKSDVWSFGVLLWELMTRGAPPYPDVNTFDITVYLLQGRRLLQPEYCPDPLYEVMLKCW   60
usage_00769.pdb         1  -TKSDVWSFGVLLWELMTRGAPPYPDVNTFDITVYLLQGRRLLQPEYCPDPLYEVMLKCW   59
                            TKSDVWSFGVLLWELMTRGAPPYPDVNTFDITVYLLQGRRLLQPEYCPDPLYEVMLKCW

usage_00095.pdb        61  HPKAEMRPSFSELVSRISAIFS--   82
usage_00170.pdb        61  HPKAEMRPSFSELVSRISAIFSTF   84
usage_00171.pdb        60  HPKAEMRPSFSELVSRISAIFS--   81
usage_00190.pdb        60  HPKAEMRPSFSELVSRISAIFST-   82
usage_00348.pdb        61  HPKAEMRPSFSELVSRISAIFST-   83
usage_00478.pdb        60  HPKAEMRPSFSELVSRISAIFST-   82
usage_00503.pdb        61  HPKAEMRPSFSELVSRISAIFST-   83
usage_00595.pdb        60  HPKAEMRPSFSELVSRISAIFST-   82
usage_00673.pdb        60  HPKAEMRPSFSELVSRISAIFSTF   83
usage_00676.pdb        60  HPKAEMRPSFSELVSRISAIFST-   82
usage_00768.pdb        61  HPKAEMRPSFSELVSRISAIFST-   83
usage_00769.pdb        60  HPKAEMRPSFSELVSRISAIFST-   82
                           HPKAEMRPSFSELVSRISAIFS  


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