################################################################################################ # 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 ################################################################################################ #==================================== # 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. # ################################################EOF#################################################