################################################################################################ # 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: Wed Jan 20 23:40:56 2021 # Report_file: c_0487_39.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00142.pdb # 2: usage_00143.pdb # 3: usage_00144.pdb # 4: usage_00253.pdb # 5: usage_00254.pdb # 6: usage_00255.pdb # 7: usage_00256.pdb # # Length: 99 # Identity: 58/ 99 ( 58.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 58/ 99 ( 58.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 99 ( 5.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00142.pdb 1 GAILAGPAAFCQTARIWKRRYGGDLISLYPYIVSADYYYELRKDRGQYYEQAKQLAEQFN 60 usage_00143.pdb 1 GAILAGPAAFCQTARIWKRRYGGDLISLYPYIVSADYYYELRKDRGQYYEQAKQLAEQFN 60 usage_00144.pdb 1 GAILAGPAAFCQTARIWKRRYGGDLISLYPYIVSADYYYELRKDRGQYYEQAKQLAEQFN 60 usage_00253.pdb 1 GAILAGNDDFVQEAKIWKRRYGGDLISLYPYILSADYYFEKRIGKAEYFEAAKGLAERFN 60 usage_00254.pdb 1 GAILAGNDDFVQEAKIWKRRYGGDLISLYPYILSADYYFEKRIGKAEYFEAAKGLAERFN 60 usage_00255.pdb 1 GAILAGNDDFVQEAKIWKRRYGGDLISLYPYILSADYYFEKRIGKAEYFEAAKGLAERFN 60 usage_00256.pdb 1 GAILAGNDDFVQEAKIWKRRYGGDLISLYPYILSADYYFEKRIGKAEYFEAAKGLAERFN 60 GAILAG F Q A IWKRRYGGDLISLYPYI SADYY E R Y E AK LAE FN usage_00142.pdb 61 ALPGVHTTPEVPVSNFHLHFDGQAADISPKLEQVQEETG 99 usage_00143.pdb 61 ALPGVHTTPEVPVSNFHLHFDGQAADISPKLEQVQEETG 99 usage_00144.pdb 61 ALPGVHTTPEVPVSNFHLHFDGQAADISPKLEQVQEETG 99 usage_00253.pdb 61 SCSGVKTVPEVPVSNFHVYFENSADEIGAILTKI----- 94 usage_00254.pdb 61 SCSGVKTVPEVPVSNFHVYFENSADEIGAILTKI----- 94 usage_00255.pdb 61 SCSGVKTVPEVPVSNFHVYFENSADEIGAILTKIQDETG 99 usage_00256.pdb 61 SCSGVKTVPEVPVSNFHVYFENSADEIGAILTKI----- 94 GV T PEVPVSNFH F A I L #=========================================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#################################################