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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 23:19:22 2021
# Report_file: c_0462_135.html
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#====================================
# Aligned_structures: 5
#   1: usage_00108.pdb
#   2: usage_00173.pdb
#   3: usage_00391.pdb
#   4: usage_00660.pdb
#   5: usage_00780.pdb
#
# Length:        111
# Identity:        7/111 (  6.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/111 ( 16.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/111 ( 21.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00108.pdb         1  -ATIVLGHGFGTDQSV--WKHLVPHLVD-DYRVVLYDNMGAGTTNPDY-FDFDRYSNLEG   55
usage_00173.pdb         1  -ATIVLGHGFGTDQSV--WKHLVPHLVD-DYRVVLYDNMGAGTTNPDY-FDFDRYSNLEG   55
usage_00391.pdb         1  --HLVLLHGWGLNAEV--WHCIREELGS-HFTLHLVDLPGYGRSSG-FG------ATL-E   47
usage_00660.pdb         1  YDMAIIFHGFTANRNTSLLREIANSLRDENIASVRFDFNGHGDSDG-K--FENM--TVLN   55
usage_00780.pdb         1  -PVVVLISGLGGSGSY--WLPQLAVLEQ-EYQVVCYDQRGTGNNPD-T-LAED--YSI-A   51
                               vl hG g       w      L       v  D  G G                  

usage_00108.pdb        56  YSFDLIAILEDLK----IESCIFVGHSVSAMIGVLASLNRPDLFSKIVMIS  102
usage_00173.pdb        56  YSFDLIAILEDLK----IESCIFVGHSVSAMIGVLASLNRPDLFSKIVMIS  102
usage_00391.pdb        48  ETAQVAKNA--------PDQAIWLGWSLGGLVA-SQALTHPERVQALVTVA   89
usage_00660.pdb        56  EIEDANAILNYVKTDPHVRNIYLVGHAQGGVVASMLAGLYPDLIKKVVLLA  106
usage_00780.pdb        52  QAAELHQALVAAG----IEHYAVVGHALGALVG-QLALDYPASVTVLISVN   97
                                   l              vGh           l  P      v   


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