################################################################################################ # 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: Thu Jan 21 23:09:48 2021 # Report_file: c_1370_8.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00195.pdb # 2: usage_01488.pdb # 3: usage_01490.pdb # 4: usage_01491.pdb # 5: usage_01542.pdb # 6: usage_01543.pdb # 7: usage_01544.pdb # 8: usage_01545.pdb # 9: usage_01546.pdb # 10: usage_01547.pdb # # Length: 131 # Identity: 110/131 ( 84.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 110/131 ( 84.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 21/131 ( 16.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00195.pdb 1 -GPEYIYSVLTGFPEEPPKCAEGHEPDGFYYNRAFQNGSVPDTCKDANGVKTTAGSWIAM 59 usage_01488.pdb 1 -GPEYIYSVLTGFPEEPPKCAEGHEPDGFYYNRAFQNGSVPDTCKDANGVKTTAGSWIAM 59 usage_01490.pdb 1 GGPEYIYSVLTGFPEEPPKCAEGHEPDGFYYNRAFQNGSVPDTCKDANGVKTTAGSWIAM 60 usage_01491.pdb 1 GGPEYIYSVLTGFPEEPPKCAEGHEPDGFYYNRAFQNGSVPDTCKDANGVKTTAGSWIAM 60 usage_01542.pdb 1 GGPEYIYSVLTGFPEEPPKCAEGHEPDGFYYNRAFQNGSVPDTCKDANGVKTTAGSWIAM 60 usage_01543.pdb 1 GGPEYIYSVLTGFPEEPPKCAEGHEPDGFYYNRAFQNGSVPDTCKDANGVKTTAGSWIAM 60 usage_01544.pdb 1 GGPEYIYSVLTGFPEEPPKCAEGHEPDGFYYNRAFQNGSVPDTCKDANGVKTTAGSWIAM 60 usage_01545.pdb 1 GGPEYIYSVLTGFPEEPPKCAEGHEPDGFYYNRAFQNGSVPDTCKDANGVKTTAGSWIAM 60 usage_01546.pdb 1 GGPEYIYSVLTGFPEEPPKCAEGHEPDGFYYNRAFQNGSVPDTCKDANGVKTTAGSWIAM 60 usage_01547.pdb 1 GGPEYIYSVLTGFPEEPPKCAEGHEPDGFYYNRAFQNGSVPDTCKDANGVKTTAGSWIAM 60 GPEYIYSVLTGFPEEPPKCAEGHEPDGFYYNRAFQNGSVPDTCKDANGVKTTAGSWIAM usage_00195.pdb 60 PPPLMDDLVEYADGHDASVHAMAEDVSAFLMWAAEPKLMARKQAGFTAVMFLTVLSVLLY 119 usage_01488.pdb 60 PPPLMDDLVEYADGHDASVHAMAEDVSAFLMWAAEPKLMARKQAGFTAVMFLTVLSVLLY 119 usage_01490.pdb 61 PPPLMDDLVEYADGHDASVHAMAEDVSAFLMWAAEPKLMARKQAGFTAVMFLTVLSVLLY 120 usage_01491.pdb 61 PPPLMDDLVEYADGHDASVHAMAEDVSAFLMWAAEPKLMARKQAGFTAVMFLTVLSVLLY 120 usage_01542.pdb 61 PPPLMDDLVEYADGHDASVHAMAEDVSAFLMWAAEPKLMARKQAGFTAVMF--------- 111 usage_01543.pdb 61 PPPLMDDLVEYADGHDASVHAMAEDVSAFLMWAAEPKLMARKQAGFTAVMFLTVLSVLLY 120 usage_01544.pdb 61 PPPLMDDLVEYADGHDASVHAMAEDVSAFLMWAAEPKLMARKQAGFTAVMFLTVLSVLLY 120 usage_01545.pdb 61 PPPLMDDLVEYADGHDASVHAMAEDVSAFLMWAAEPKLMARKQAGFTAVMFLTVLSVLLY 120 usage_01546.pdb 61 PPPLMDDLVEYADGHDASVHAMAEDVSAFLMWAAEPKLMARKQAGFTAVMFLTVLSVLLY 120 usage_01547.pdb 61 PPPLMDDLVEYADGHDASVHAMAEDVSAFLMWAAEPKLMARKQAGFTAVMFLTVLSVLLY 120 PPPLMDDLVEYADGHDASVHAMAEDVSAFLMWAAEPKLMARKQAGFTAVMF usage_00195.pdb 120 LTNKRLWAGVK 130 usage_01488.pdb 120 LTNKRLWAGVK 130 usage_01490.pdb 121 LTNKRLWAGVK 131 usage_01491.pdb 121 LTNKRLWAGVK 131 usage_01542.pdb ----------- usage_01543.pdb 121 LTNKRL----- 126 usage_01544.pdb 121 LTNKRLWAGVK 131 usage_01545.pdb 121 LTNKRLWAGVK 131 usage_01546.pdb 121 LTNKRLWAGVK 131 usage_01547.pdb 121 LTNKRLWAGVK 131 #=========================================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#################################################