################################################################################################ # 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 23:19:10 2021 # Report_file: c_0554_19.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00067.pdb # 2: usage_00118.pdb # 3: usage_00119.pdb # 4: usage_00120.pdb # 5: usage_00185.pdb # 6: usage_00186.pdb # 7: usage_00187.pdb # 8: usage_00188.pdb # 9: usage_00203.pdb # 10: usage_00238.pdb # 11: usage_00267.pdb # 12: usage_00268.pdb # 13: usage_00269.pdb # 14: usage_00270.pdb # 15: usage_00271.pdb # 16: usage_00272.pdb # 17: usage_00273.pdb # 18: usage_00366.pdb # 19: usage_00367.pdb # 20: usage_00376.pdb # # Length: 77 # Identity: 66/ 77 ( 85.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 66/ 77 ( 85.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 77 ( 14.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00067.pdb 1 --RAPIVSVSLGLPAIFQFGGLKRNDPLKRLLLEHGDVVVWGGESRLFYHGIQPLKAGFH 58 usage_00118.pdb 1 --RAPIVSVSLGLPAIFQFGGLKRNDPLKRLLLEHGDVVVWGGESRLFYHGIQPLKAGFH 58 usage_00119.pdb 1 --RAPIVSVSLGLPAIFQFGGLKRNDPLKRLLLEHGDVVVWGGESRLFYHGIQPLKAGFH 58 usage_00120.pdb 1 --RAPIVSVSLGLPAIFQFGGLKRNDPLKRLLLEHGDVVVWGGESRLFYHGIQPLKAGFH 58 usage_00185.pdb 1 DLRAPIVSVSLGLPAIFQFGGLKRNDPLKRLLLEHGDVVVWGGESRLFYHGIQPLKAGFH 60 usage_00186.pdb 1 ------VSVSLGLPAIFQFGGLKRNDPLKRLLLEHGDVVVWGGESRLFYHGIQPLKAGFH 54 usage_00187.pdb 1 DLRAPIVSVSLGLPAIFQFGGLKRNDPLKRLLLEHGDVVVWGGESRLFYHGIQPLKAGFH 60 usage_00188.pdb 1 ------VSVSLGLPAIFQFGGLKRNDPLKRLLLEHGDVVVWGGESRLFYHGIQPLKAGFH 54 usage_00203.pdb 1 --RAPIVSVSLGLPAIFQFGGLKRNDPLKRLLLEHGDVVVWGGESRLFYHGIQPLKAGFH 58 usage_00238.pdb 1 --RAPIVSVSLGLPAIFQFGGLKRNDPLKRLLLEHGDVVVWGGESRLFYHGIQPLKAGFH 58 usage_00267.pdb 1 --RAPIVSVSLGLPAIFQFGGLKRNDPLKRLLLEHGDVVVWGGESRLFYHGIQPLKAGFH 58 usage_00268.pdb 1 --RAPIVSVSLGLPAIFQFGGLKRNDPLKRLLLEHGDVVVWGGESRLFYHGIQPLKAGFH 58 usage_00269.pdb 1 --RAPIVSVSLGLPAIFQFGGLKRNDPLKRLLLEHGDVVVWGGESRLFYHGIQPLKAGFH 58 usage_00270.pdb 1 --RAPIVSVSLGLPAIFQFGGLKRNDPLKRLLLEHGDVVVWGGESRLFYHGIQPLKAGFH 58 usage_00271.pdb 1 --RAPIVSVSLGLPAIFQFGGLKRNDPLKRLLLEHGDVVVWGGESRLFYHGIQPLKAGFH 58 usage_00272.pdb 1 --RAPIVSVSLGLPAIFQFGGLKRNDPLKRLLLEHGDVVVWGGESRLFYHGIQPLKAGFH 58 usage_00273.pdb 1 --RAPIVSVSLGLPAIFQFGGLKRNDPLKRLLLEHGDVVVWGGESRLFYHGIQPLKAGFH 58 usage_00366.pdb 1 --RAPIVSVSLGLPAIFQFGGLKRNDPLKRLLLEHGDVVVWGGESRLFYHGIQPLKAGFH 58 usage_00367.pdb 1 --RAPIVSVSLGLPAIFQFGGLKRNDPLKRLLLEHGDVVVWGGESRLFYHGIQPLKAGFH 58 usage_00376.pdb 1 --RAPIVSVSLGLPAIFQFGGLKRNDPLKRLLLEHGDVVVWGGESRLFYHGIQPLKAGFH 58 VSVSLGLPAIFQFGGLKRNDPLKRLLLEHGDVVVWGGESRLFYHGIQPLKAGFH usage_00067.pdb 59 PLTIDCRYNLTFRQAGK 75 usage_00118.pdb 59 PLTIDCRYNLTF----- 70 usage_00119.pdb 59 PLTIDCRYNLTFRQ--- 72 usage_00120.pdb 59 PLTIDCRYNLTF----- 70 usage_00185.pdb 61 PLTIDCRYNLTFRQ--- 74 usage_00186.pdb 55 PLTIDCRYNLTFRQ--- 68 usage_00187.pdb 61 PLTIDCRYNLTFRQ--- 74 usage_00188.pdb 55 PLTIDCRYNLTFRQ--- 68 usage_00203.pdb 59 PLTIDCRYNLTFRQ--- 72 usage_00238.pdb 59 PLTIDCRYNLTFRQ--- 72 usage_00267.pdb 59 PLTIDCRYNLTFRQ--- 72 usage_00268.pdb 59 PLTIDCRYNLTFRQ--- 72 usage_00269.pdb 59 PLTIDCRYNLTFRQ--- 72 usage_00270.pdb 59 PLTIDCRYNLTFRQ--- 72 usage_00271.pdb 59 PLTIDCRYNLTF----- 70 usage_00272.pdb 59 PLTIDCRYNLTFRQ--- 72 usage_00273.pdb 59 PLTIDCRYNLTF----- 70 usage_00366.pdb 59 PLTIDCRYNLTFRQ--- 72 usage_00367.pdb 59 PLTIDCRYNLTFRQ--- 72 usage_00376.pdb 59 PLTIDCRYNLTFRQ--- 72 PLTIDCRYNLTF #=========================================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#################################################