################################################################################################ # 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 23:22:39 2021 # Report_file: c_0439_4.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00018.pdb # 2: usage_00044.pdb # 3: usage_00054.pdb # 4: usage_00055.pdb # 5: usage_00056.pdb # 6: usage_00059.pdb # # Length: 107 # Identity: 63/107 ( 58.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 63/107 ( 58.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/107 ( 3.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00018.pdb 1 WTSYALQGEDDYMRELFFRGPFEVAFDVYEDFIAYNSGVYHHVSGQYLGGHAVRLVGWGT 60 usage_00044.pdb 1 WTSYALQGEDDYMRELFFRGPFEVAFDVYEDFIAYNSGVYHHVSGQYLGGHAVRLVGWGT 60 usage_00054.pdb 1 ATYLLLHGEEDYKRELYFNGPFVAVFYVYTDLFAYKSGVYRHVDGDFLGGTAVKVVGWGK 60 usage_00055.pdb 1 ATYLLLHGEEDYKRELYFNGPFVAVFYVYTDLFAYKSGVYRHVDGDFLGGTAVKVVGWGK 60 usage_00056.pdb 1 ATYLLLHGEEDYKRELYFNGPFVAVFYVYTDLFAYKSGVYRHVDGDFLGGTAVKVVGWGK 60 usage_00059.pdb 1 WTSYALQGEDDYMRELFFRGPFEVAFDVYEDFIAYNSGVYHHVSGQYLGGHAVRLVGWGT 60 T L GE DY REL F GPF F VY D AY SGVY HV G LGG AV VGWG usage_00018.pdb 61 SNGVPYWKIANSWNTEWGMDGYFLIRRGSSECGIEDGGSAGIPL--- 104 usage_00044.pdb 61 SNGVPYWKIANSWNTEWGMDGYFLIRRGSSECGIEDGGSAGIPLA-- 105 usage_00054.pdb 61 LNGTPYWKVANTWDTDWGMDGYLLILRGNNECNIEHLGFAGTP---- 103 usage_00055.pdb 61 LNGTPYWKVANTWDTDWGMDGYLLILRGNNECNIEHLGFAGTPETS- 106 usage_00056.pdb 61 LNGTPYWKVANTWDTDWGMDGYLLILRGNNECNIEHLGFAGTP---- 103 usage_00059.pdb 61 SNGVPYWKIANSWNTEWGMDGYFLIRRGSSECGIEDGGSAGIPLAPN 107 NG PYWK AN W T WGMDGY LI RG EC IE G AG P #=========================================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#################################################