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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 00:24:49 2021
# Report_file: c_0688_44.html
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#====================================
# Aligned_structures: 10
#   1: usage_00034.pdb
#   2: usage_00040.pdb
#   3: usage_00112.pdb
#   4: usage_00203.pdb
#   5: usage_00294.pdb
#   6: usage_00369.pdb
#   7: usage_00370.pdb
#   8: usage_00372.pdb
#   9: usage_00458.pdb
#  10: usage_00518.pdb
#
# Length:         65
# Identity:        0/ 65 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 65 ( 13.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           35/ 65 ( 53.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00034.pdb         1  VGYSGQKKDTEIFYQFTSFLSP-GIIYHCDLTK-----EELEP----------RVF-REV   43
usage_00040.pdb         1  ----------FFAERPE-----GSVSTLKIQRTQQEDSAVYLCASSSRD-LEQYFGPGTR   44
usage_00112.pdb         1  ----------FSGSKSG------TTASLAIRDLLSEDEADYYCSTWDDTLEGWVFGGGTK   44
usage_00203.pdb         1  ----------FSGSKSG------NTASLTISGLQAEDEADYYCSSYTSS-STLVFGGGTK   43
usage_00294.pdb         1  ---------RFSGSKSG------TSASLAISGLRSEDEADYYCAAWDDSPPGEAFGGGTK   45
usage_00369.pdb         1  ----------FSGSRSG------TSATLGIIGLQTGDEAEYYCATWDGSLRTVFGG-GTK   43
usage_00370.pdb         1  ----------FSGSRSG------TSATLGIIGLQTGDEAEYYCATWDGSLRTVFGG-GTK   43
usage_00372.pdb         1  ----------FSASKSG------TSASLAISGLQPEDETDYYCAAWDDSLDVAVFGTGTK   44
usage_00458.pdb         1  ----------FSGFHSG------TMATLTISGAQVDDEADYYCFSTDSSGQTWVFGGGTK   44
usage_00518.pdb         1  ----------FSGSKSG------TSASLAITGLQAEDEADYYCQSYDSSLRGSVFGGGTK   44
                                     f                l i          y c            g gt 

usage_00034.pdb        44  TV---   45
usage_00040.pdb        45  LTVTE   49
usage_00112.pdb        45  VTV--   47
usage_00203.pdb        44  LTV--   46
usage_00294.pdb        46  LTV--   48
usage_00369.pdb        44  LTV--   46
usage_00370.pdb        44  LTV--   46
usage_00372.pdb        45  VTV--   47
usage_00458.pdb        45  LTV--   47
usage_00518.pdb        45  LTV--   47
                            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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