################################################################################################ # 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 03:45:03 2021 # Report_file: c_1160_9.html ################################################################################################ #==================================== # Aligned_structures: 28 # 1: usage_00068.pdb # 2: usage_00072.pdb # 3: usage_00073.pdb # 4: usage_00074.pdb # 5: usage_00082.pdb # 6: usage_00083.pdb # 7: usage_00084.pdb # 8: usage_00085.pdb # 9: usage_00093.pdb # 10: usage_00094.pdb # 11: usage_00095.pdb # 12: usage_00096.pdb # 13: usage_00097.pdb # 14: usage_00142.pdb # 15: usage_00348.pdb # 16: usage_00350.pdb # 17: usage_00366.pdb # 18: usage_00367.pdb # 19: usage_00439.pdb # 20: usage_00672.pdb # 21: usage_00673.pdb # 22: usage_00674.pdb # 23: usage_00675.pdb # 24: usage_00818.pdb # 25: usage_00819.pdb # 26: usage_00820.pdb # 27: usage_00953.pdb # 28: usage_00954.pdb # # Length: 34 # Identity: 29/ 34 ( 85.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 34/ 34 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 34 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00068.pdb 1 KYEILSATQTRQVQHYSCCPEPYIDVNLVVKFRE 34 usage_00072.pdb 1 KYEILSATQTRQVQHYSCCPEPYIDVNLVVKFRE 34 usage_00073.pdb 1 KYEILSATQTRQVQHYSCCPEPYIDVNLVVKFRE 34 usage_00074.pdb 1 KYEILSATQTRQVQHYSCCPEPYIDVNLVVKFRE 34 usage_00082.pdb 1 KYEILSATQTRQVQHYSCCPEPYIDVNLVVKFRE 34 usage_00083.pdb 1 KYEILSATQTRQVQHYSCCPEPYIDVNLVVKFRE 34 usage_00084.pdb 1 KYEILSATQTRQVQHYSCCPEPYIDVNLVVKFRE 34 usage_00085.pdb 1 KYEILSATQTRQVQHYSCCPEPYIDVNLVVKFRE 34 usage_00093.pdb 1 KYEILSATQTRQVQHYSCCPEPYIDVNLVVKFRE 34 usage_00094.pdb 1 KYEILSATQTRQVQHYSCCPEPYIDVNLVVKFRE 34 usage_00095.pdb 1 KYEILSATQTRQVQHYSCCPEPYIDVNLVVKFRE 34 usage_00096.pdb 1 KYEILSATQTRQVQHYSCCPEPYIDVNLVVKFRE 34 usage_00097.pdb 1 KYEILSATQTRQVQHYSCCPEPYIDVNLVVKFRE 34 usage_00142.pdb 1 KYEILSATQTRQVRFYECCKEPYPDVNLVVKFRE 34 usage_00348.pdb 1 KYEILSATQTRQVQHYSCCPEPYIDVNLVVKFRE 34 usage_00350.pdb 1 KYEILSATQTRQVQHYSCCPEPYIDVNLVVKFRE 34 usage_00366.pdb 1 KYEILSATQTRQVQHYSCCPEPYIDVNLVVKFRE 34 usage_00367.pdb 1 KYEILSATQTRQVQHYSCCPEPYIDVNLVVKFRE 34 usage_00439.pdb 1 KYEILSATQTRQVQHYSCCPEPYIDVNLVVKFRE 34 usage_00672.pdb 1 KYEILSATQTRQVQHYSCCPEPYIDVNLVVKFRE 34 usage_00673.pdb 1 KYEILSATQTRQVQHYSCCPEPYIDVNLVVKFRE 34 usage_00674.pdb 1 KYEILSATQTRQVQHYSCCPEPYIDVNLVVKFRE 34 usage_00675.pdb 1 KYEILSATQTRQVQHYSCCPEPYIDVNLVVKFRE 34 usage_00818.pdb 1 KYEILSATQTRQVQHYSCCPEPYIDVNLVVKFRE 34 usage_00819.pdb 1 KYEILSATQTRQVQHYSCCPEPYIDVNLVVKFRE 34 usage_00820.pdb 1 KYEILSATQTRQVQHYSCCPEPYIDVNLVVKFRE 34 usage_00953.pdb 1 KYEILSATQTRQVQHYSCCPEPYIDVNLVVKFRE 34 usage_00954.pdb 1 KYEILSATQTRQVQHYSCCPEPYIDVNLVVKFRE 34 KYEILSATQTRQVqhYsCCpEPYiDVNLVVKFRE #=========================================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#################################################