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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 00:23:46 2021
# Report_file: c_0515_27.html
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#====================================
# Aligned_structures: 10
#   1: usage_00009.pdb
#   2: usage_00108.pdb
#   3: usage_00109.pdb
#   4: usage_00115.pdb
#   5: usage_00116.pdb
#   6: usage_00120.pdb
#   7: usage_00169.pdb
#   8: usage_00170.pdb
#   9: usage_00231.pdb
#  10: usage_00234.pdb
#
# Length:        104
# Identity:       35/104 ( 33.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     35/104 ( 33.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/104 (  1.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00009.pdb         1  YEEDIALMQSLGVGVYRFSVAWPRILPEGRGRINPKGLAFYDRLVDRLLAAGITPFLTLY   60
usage_00108.pdb         1  YGEDIGLLNALGMNAYRFSIAWPRIVPLGAGPINQAGLDHYSRMVDALLGAGLQPFVTLY   60
usage_00109.pdb         1  YGEDIGLLNALGMNAYRFSIAWPRIVPLGAGPINQAGLDHYSRMVDALLGAGLQPFVTLY   60
usage_00115.pdb         1  YGEDIGLLNALGMNAYRFSIAWPRIVPLGAGPINQAGLDHYSRMVDALLGAGLQPFVTLY   60
usage_00116.pdb         1  YGEDIGLLNALGMNAYRFSIAWPRIVPLGAGPINQAGLDHYSRMVDALLGAGLQPFVTLY   60
usage_00120.pdb         1  YEEDIALMQSLGVRAYRFSVAWPRILPEGRGRINPKGLAFYDRLVDRLLASGITPFLTLY   60
usage_00169.pdb         1  YREDIALIAGLGFTSYRFSVEWARIEPE-EGHFSVAALDHYKRVLEACREHGLTPVVTFH   59
usage_00170.pdb         1  YREDIALIAGLGFTSYRFSVEWARIEPE-EGHFSVAALDHYKRVLEACREHGLTPVVTFH   59
usage_00231.pdb         1  YEEDIALMQSLGVRAYRFSVAWPRILPEGRGRINPKGLAFYDRLVDRLLASGITPFLTLY   60
usage_00234.pdb         1  YGEDIGLLNALGMNAYRFSIAWPRIVPLGAGPINQAGLDHYSRMVDALLGAGLQPFVTLY   60
                           Y EDI L   LG   YRFS  W RI P   G      L  Y R        G  P  T  

usage_00009.pdb        61  HWDLPQALEDRGGWRSRETAFAFAEYAEAVARALADRVPFFAT-  103
usage_00108.pdb        61  HWDLPQPLEDRLGWGSRATATVFAEYADIVVRQLGDRVTHWATL  104
usage_00109.pdb        61  HWDLPQPLEDRLGWGSRATATVFAEYADIVVRQLGDRVTHWATL  104
usage_00115.pdb        61  HWDLPQPLEDRLGWGSRATATVFAEYADIVVRQLGDRVTHWATL  104
usage_00116.pdb        61  HWDLPQPLEDRLGWGSRATATVFAEYADIVVRQLGDRVTHWATL  104
usage_00120.pdb        61  HWDLPLALEERGGWRSRETAFAFAEYAEAVARALADRVPFFATL  104
usage_00169.pdb        60  HFASPLWLLRSGGWEGERTPELFARYCGRVMAHLGDLIGVACTL  103
usage_00170.pdb        60  HFASPLWLLRSGGWEGERTPELFARYCGRVMAHLGDLIGVACTL  103
usage_00231.pdb        61  HWDLPLALEERGGWRSRETAFAFAEYAEAVARALADRVPFFATL  104
usage_00234.pdb        61  HWDLPQPLEDRLGWGSRATATVFAEYADIVVRQLGDRVTHWATL  104
                           H   P  L    GW    T   FA Y   V   L D      T 


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