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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: Wed Jan 20 23:33:19 2021
# Report_file: c_1408_174.html
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#====================================
# Aligned_structures: 6
#   1: usage_00171.pdb
#   2: usage_00592.pdb
#   3: usage_01179.pdb
#   4: usage_01219.pdb
#   5: usage_01329.pdb
#   6: usage_01330.pdb
#
# Length:         94
# Identity:        8/ 94 (  8.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 94 ( 22.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           45/ 94 ( 47.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00171.pdb         1  KEAQAAAEQLKTTRNAYIQKYLQTISNEQRASKVLGIVFFLFLLMWCPFFITNITLVLCD   60
usage_00592.pdb         1  ---------------------RVMLMREHKALKTLGIIMGVFTLCWLPFFLVNIVNVFNR   39
usage_01179.pdb         1  -------------------------LKEHKALKTLGIIMGTFTLCWLPFFIVNIVHVIQD   35
usage_01219.pdb         1  ---------------------------------TLSAILLAFIITWTPYNIMVLVNTFCD   27
usage_01329.pdb         1  -------------------------MREHKALKTLGIIMGVFTLCWLPFFLVNIVNVFNR   35
usage_01330.pdb         1  -------------------------MREHKALKTLGIIMGVFTLCWLPFFLVNIVNVFNR   35
                                                            tLgii   F l W Pff  niv v   

usage_00171.pdb        61  SCNQTTLQMLLEIFVWIGYVSSGVNPLVYTLFNK   94
usage_00592.pdb        40  DLV---PDWLFVAFNWLGYANSAMNPIILC----   66
usage_01179.pdb        36  NLI---RKEVYILLNWIGYVNSGFNPLIY-----   61
usage_01219.pdb        28  SCI---PKTYWNLGYWLCYINSTVNPVCYALC--   56
usage_01329.pdb        36  DLV---PDWLFVAFNWLGYANSAMN---------   57
usage_01330.pdb        36  DLV---PDWLFVAFNWLGYANSAMN---------   57
                                          W gY nS  N         


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