################################################################################################ # 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 03:25:53 2021 # Report_file: c_1141_65.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_00011.pdb # 2: usage_00012.pdb # 3: usage_00019.pdb # 4: usage_00021.pdb # 5: usage_00067.pdb # 6: usage_00177.pdb # 7: usage_00266.pdb # 8: usage_00333.pdb # 9: usage_00334.pdb # 10: usage_00347.pdb # 11: usage_00418.pdb # 12: usage_00435.pdb # 13: usage_00436.pdb # 14: usage_00437.pdb # 15: usage_00443.pdb # 16: usage_00445.pdb # 17: usage_00446.pdb # 18: usage_00447.pdb # 19: usage_00449.pdb # 20: usage_00450.pdb # 21: usage_00481.pdb # 22: usage_00640.pdb # 23: usage_00708.pdb # 24: usage_00752.pdb # 25: usage_00780.pdb # 26: usage_00817.pdb # # Length: 43 # Identity: 40/ 43 ( 93.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 42/ 43 ( 97.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 43 ( 2.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00011.pdb 1 PETLEKFDRFKHLKTEAEMKASEDLKKHGVTVLTALGAILKKK 43 usage_00012.pdb 1 PETLEKFDRFKHLKTEAEMKASEDLKKHGVTVLTALGAILKKK 43 usage_00019.pdb 1 PETLEKFDRFKHLKTEAEMKASEDLKKHGVTVLTALGAILKKK 43 usage_00021.pdb 1 PETLEKFDRFKHLKTEAEMKASEDLKKHGVTVLTALGAILKKK 43 usage_00067.pdb 1 PETLEKFDRFKHLKTEAEMKASEDLKKHGVTVLTALGAILKKK 43 usage_00177.pdb 1 PETLEKFDRFKHLKTEAEMKASEDLKKHGVTVLTALGAILKKK 43 usage_00266.pdb 1 PETLEKYDRFKHLKTEAEMKASEDLKKHGVTVLTALGAILKKK 43 usage_00333.pdb 1 PETLEKFDRFKHLKTEAEMKASEDLKKHGVTVLTALGAILKKK 43 usage_00334.pdb 1 PETLEKFDRFKHLKTEAEMKASEDLKKHGVTVLTALGAILKKK 43 usage_00347.pdb 1 PETLEKFDRFKHLKTEAEMKASEDLKKHGVTVLTALGAILKKK 43 usage_00418.pdb 1 PETLEKFDRFKHLKTEAEMKASEDLKKHGVTVLTALGAILKKK 43 usage_00435.pdb 1 PETLEYFDRFKHLKTEAEMKASEDLKKHGVTVLTALGAILKKK 43 usage_00436.pdb 1 PETLEKFDRFKHLKTEAEMKASEDLKKHGVTVLTALGAILKKK 43 usage_00437.pdb 1 PETLEKFDRFKHLKTEAEMKASEDLKKHGVTVLTALGAILKKK 43 usage_00443.pdb 1 PETLEKFDRFKHLKTEAEMKASEDLKKHGVTVLTALGAILKKK 43 usage_00445.pdb 1 PETLEKFDRFKHLKTEAEMKASEDLKKHGVTVLTALGAILKKK 43 usage_00446.pdb 1 PETLEKFDRFKHLKTEAEMKASEDLKKHGVTVLTALGAILKKK 43 usage_00447.pdb 1 PETLEKFDRFKHLKTEAEMKASEDLKKHGVTVLTALGAILKKK 43 usage_00449.pdb 1 PETLEKFDRFKHLKTEAEMKASEDLKKHGVTVLTALGAILKKK 43 usage_00450.pdb 1 PETLEKFDRFKHLKTEAEMKASEDLKKHGVTVLTALGAILKKK 43 usage_00481.pdb 1 PETLEKFDRFKHLKTEAEMKASEDLKKHGVTVLTALGAILKKK 43 usage_00640.pdb 1 PETLEKFDRFKHLKTEAEMKASEDLKKHGVTVLTALGAILKKK 43 usage_00708.pdb 1 PETLEKFDRFKHLKTEAEMKASEDLKKHGVTVLTALGAILKKK 43 usage_00752.pdb 1 PETLEKFDRFKHLKTEAEMKASEDLKKHGVTVLTALGAILKKK 43 usage_00780.pdb 1 -ETLEKFDRFKHLKTEAEMKASEDLKKHGVTVLTALGAILKKK 42 usage_00817.pdb 1 PETLEKFDRFKHLKTEAEMKASEDLKKHGVTVLTALGAILKKK 43 ETLEkfDRFKHLKTEAEMKASEDLKKHGVTVLTALGAILKKK #=========================================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#################################################