################################################################################################ # 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 01:02:01 2021 # Report_file: c_0761_31.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00135.pdb # 2: usage_00136.pdb # 3: usage_00137.pdb # 4: usage_00138.pdb # 5: usage_00139.pdb # 6: usage_00140.pdb # 7: usage_00141.pdb # 8: usage_00255.pdb # 9: usage_00317.pdb # 10: usage_00318.pdb # 11: usage_00319.pdb # 12: usage_00320.pdb # 13: usage_00321.pdb # # Length: 66 # Identity: 65/ 66 ( 98.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 66/ 66 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 66 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00135.pdb 1 YRLIYSSQGIPNLQPQDLKDILESSQRNNPANGITGLLCYSKPAFLQVLEGECEQVNETY 60 usage_00136.pdb 1 YRLIYSSQGIPNLQPQDLKDILESSQRNNPANGITGLLCYSKPAFLQVLEGECEQVNETY 60 usage_00137.pdb 1 YRLIYSSQGIPNLQPQDLKDILESSQRNNPANGITGLLCYSKPAFLQVLEGECEQVNETY 60 usage_00138.pdb 1 YRLIYSSQGIPNLQPQDLKDILESSQRNNPANGITGLLCYSKPAFLQVLEGECEQVNETY 60 usage_00139.pdb 1 YRLIYSSQGIPNLQPQDLKDILESSQRNNPANGITGLLCYSKPAFLQVLEGECEQVNETY 60 usage_00140.pdb 1 YRLIYSSQGIPNLQPQDLKDILESSQRNNPANGITGLLCYSKPAFLQVLEGECEQVNETY 60 usage_00141.pdb 1 YRLIYSSQGIPNLQPQDLKDILESSQRNNPANGITGLLCYSKPAFLQVLEGECEQVNETY 60 usage_00255.pdb 1 YRLIFSSQGIPNLQPQDLKDILESSQRNNPANGITGLLCYSKPAFLQVLEGECEQVNETY 60 usage_00317.pdb 1 YRLIYSSQGIPNLQPQDLKDILESSQRNNPANGITGLLCYSKPAFLQVLEGECEQVNETY 60 usage_00318.pdb 1 YRLIYSSQGIPNLQPQDLKDILESSQRNNPANGITGLLCYSKPAFLQVLEGECEQVNETY 60 usage_00319.pdb 1 YRLIYSSQGIPNLQPQDLKDILESSQRNNPANGITGLLCYSKPAFLQVLEGECEQVNETY 60 usage_00320.pdb 1 YRLIYSSQGIPNLQPQDLKDILESSQRNNPANGITGLLCYSKPAFLQVLEGECEQVNETY 60 usage_00321.pdb 1 YRLIYSSQGIPNLQPQDLKDILESSQRNNPANGITGLLCYSKPAFLQVLEGECEQVNETY 60 YRLIySSQGIPNLQPQDLKDILESSQRNNPANGITGLLCYSKPAFLQVLEGECEQVNETY usage_00135.pdb 61 HRIVQD 66 usage_00136.pdb 61 HRIVQD 66 usage_00137.pdb 61 HRIVQD 66 usage_00138.pdb 61 HRIVQD 66 usage_00139.pdb 61 HRIVQD 66 usage_00140.pdb 61 HRIVQD 66 usage_00141.pdb 61 HRIVQD 66 usage_00255.pdb 61 HRIVQD 66 usage_00317.pdb 61 HRIVQD 66 usage_00318.pdb 61 HRIVQD 66 usage_00319.pdb 61 HRIVQD 66 usage_00320.pdb 61 HRIVQD 66 usage_00321.pdb 61 HRIVQD 66 HRIVQD #=========================================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#################################################