################################################################################################ # 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 00:38:22 2021 # Report_file: c_0842_29.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00077.pdb # 2: usage_00078.pdb # 3: usage_00079.pdb # 4: usage_00080.pdb # 5: usage_00356.pdb # 6: usage_00572.pdb # 7: usage_00573.pdb # 8: usage_00638.pdb # 9: usage_00639.pdb # 10: usage_00724.pdb # 11: usage_00725.pdb # # Length: 81 # Identity: 80/ 81 ( 98.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 80/ 81 ( 98.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 81 ( 1.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00077.pdb 1 TIKTITNDLRKLGLKKGTVIVHSSLSSIGWISGGAVAVVEALEVITEEGTIIPTQSSDLS 60 usage_00078.pdb 1 TIKTITNDLRKLGLKKGTVIVHSSLSSIGWISGGAVAVVEALEVITEEGTIIPTQSSDLS 60 usage_00079.pdb 1 TIKTITNDLRKLGLKKGTVIVHSSLSSIGWISGGAVAVVEALEVITEEGTIIPTQSSDLS 60 usage_00080.pdb 1 TIKTITNDLRKLGLKKGTVIVHSSLSSIGWISGGAVAVVEALEVITEEGTIIPTQSSDLS 60 usage_00356.pdb 1 TIKTITNDLRKLGLKKGTVIVHSSLSSIGWISGGAVAVVEALEVITEEGTIIPTQSSDLS 60 usage_00572.pdb 1 TIKTITNDLRKLGLKKGTVIVHSSLSSIGWISGGAVAVVEALEVITEEGTIIPTQSSDLS 60 usage_00573.pdb 1 TIKTITNDLRKLGLKKGTVIVHSSLSSIGWISGGAVAVVEALEVITEEGTIIPTQSSDLS 60 usage_00638.pdb 1 TIKTITNDLRKLGLKKGTVIVHSSLSSIGWISGGAVAVVEALEVITEEGTIIPTQSSDLS 60 usage_00639.pdb 1 TIKTITNDLRKLGLKKGTVIVHSSLSSIGWISGGAVAVVEALEVITEEGTIIPTQSSDLS 60 usage_00724.pdb 1 TIKTITNDLRKLGLKKGTVIVHSSLSSIGWISGGAVAVVEALEVITEEGTIIPTQSSDLS 60 usage_00725.pdb 1 TIKTITNDLRKLGLKKGTVIVHSSLSSIGWISGGAVAVVEALEVITEEGTIIPTQSSDLS 60 TIKTITNDLRKLGLKKGTVIVHSSLSSIGWISGGAVAVVEALEVITEEGTIIPTQSSDLS usage_00077.pdb 61 DPKHWSRPPVPEEWWQIIRD- 80 usage_00078.pdb 61 DPKHWSRPPVPEEWWQIIRD- 80 usage_00079.pdb 61 DPKHWSRPPVPEEWWQIIRD- 80 usage_00080.pdb 61 DPKHWSRPPVPEEWWQIIRDN 81 usage_00356.pdb 61 DPKHWSRPPVPEEWWQIIRD- 80 usage_00572.pdb 61 DPKHWSRPPVPEEWWQIIRD- 80 usage_00573.pdb 61 DPKHWSRPPVPEEWWQIIRD- 80 usage_00638.pdb 61 DPKHWSRPPVPEEWWQIIRD- 80 usage_00639.pdb 61 DPKHWSRPPVPEEWWQIIRD- 80 usage_00724.pdb 61 DPKHWSRPPVPEEWWQIIRD- 80 usage_00725.pdb 61 DPKHWSRPPVPEEWWQIIRD- 80 DPKHWSRPPVPEEWWQIIRD #=========================================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#################################################