################################################################################################ # 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 23:11:45 2021 # Report_file: c_0378_6.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00363.pdb # 2: usage_00364.pdb # 3: usage_00365.pdb # 4: usage_00366.pdb # 5: usage_00650.pdb # # Length: 92 # Identity: 14/ 92 ( 15.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 74/ 92 ( 80.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/ 92 ( 19.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00363.pdb 1 --VTVRHLKANSAVVSWDVLE----DEVVIGFAISQQKK--D-VRLRFIQEVNTTTRSCA 51 usage_00364.pdb 1 --VTVRHLKANSAVVSWDVLE----DEVVIGFAISQQKK--D-VRLRFIQEVNTTTRSCA 51 usage_00365.pdb 1 --VTVRHLKANSAVVSWDVLE----DEVVIGFAISQQKK--D-VRLRFIQEVNTTTRSCA 51 usage_00366.pdb 1 VNVTVRHLKANSAVVSWDVLE----DEVVIGFAISQQKK--D-VRLRFIQEVNTTTRSCA 53 usage_00650.pdb 1 --SVQ-SFSASEMEVSWNAIAWNRNTGRVLGYEVLYWTDNSKESMIGKIRVS-GNVTTKN 56 vtv hlkAnsavVSWdvle devViGfaisqqkk d vrlrfIqev tttrsca usage_00363.pdb 52 LWDLEEDTEYIVHVQAISIQGQSPA------- 76 usage_00364.pdb 52 LWDLEEDTEYIVHVQAISIQGQSPASEPVLFK 83 usage_00365.pdb 52 LWDLEEDTEYIVHVQAISIQGQSPASEPVLFK 83 usage_00366.pdb 54 LWDLEEDTEYIVHVQAISIQGQSPASEPVLFK 85 usage_00650.pdb 57 ITGLRANTIYFASVRAYNTAGTGPSSLPVNVT 88 lwdLeedTeYivhVqAisiqGqsPa #=========================================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#################################################