################################################################################################ # 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 23:16:32 2021 # Report_file: c_1488_420.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00140.pdb # 2: usage_00141.pdb # 3: usage_00802.pdb # 4: usage_00803.pdb # 5: usage_01710.pdb # 6: usage_03183.pdb # 7: usage_05197.pdb # 8: usage_05199.pdb # 9: usage_05464.pdb # 10: usage_06151.pdb # 11: usage_06153.pdb # 12: usage_06155.pdb # 13: usage_07166.pdb # 14: usage_07992.pdb # 15: usage_08107.pdb # 16: usage_08745.pdb # # Length: 20 # Identity: 0/ 20 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 20 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 20 ( 35.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00140.pdb 1 -LVNFLMMMDEVHLQL---- 15 usage_00141.pdb 1 -LVNFLMMMDEVHLQL---- 15 usage_00802.pdb 1 -LVNFLMMMDEVHLQLTK-- 17 usage_00803.pdb 1 -LVNFLMMMDEVHLQLTK-- 17 usage_01710.pdb 1 FIILLVWMIPFTRVI----- 15 usage_03183.pdb 1 -LVNFLMMMDEVHLQLTKMI 19 usage_05197.pdb 1 -LVNFLMMMDEVGLQLTKM- 18 usage_05199.pdb 1 -LVNFLMMMDEVGLQLTKM- 18 usage_05464.pdb 1 -LVNFLMMMDEVHLQLTK-- 17 usage_06151.pdb 1 -LVNFLMMMDEVHLQLTK-- 17 usage_06153.pdb 1 RLVNFLMMMDEVHLQL---- 16 usage_06155.pdb 1 -LVNFLMMMDEVHLQL---- 15 usage_07166.pdb 1 -LVNFLMMMDEVHLQLTKMI 19 usage_07992.pdb 1 -LVNFLMMMDEVHLQLTK-- 17 usage_08107.pdb 1 LKDLVRKAEEIGRELSGK-L 19 usage_08745.pdb 1 --MDEVHLQLTKMIK----- 13 #=========================================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#################################################