################################################################################################ # 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 23:43:46 2021 # Report_file: c_1196_45.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00602.pdb # 2: usage_00610.pdb # 3: usage_01208.pdb # 4: usage_01209.pdb # 5: usage_01210.pdb # 6: usage_01211.pdb # 7: usage_01596.pdb # # Length: 20 # Identity: 3/ 20 ( 15.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 15/ 20 ( 75.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 20 ( 25.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00602.pdb 1 -ESFPVILTDKNGVVKA-DI 18 usage_00610.pdb 1 ETTALVCDNGSGLVK-AG-- 17 usage_01208.pdb 1 -ESFPVILTDKNGVVKA-DI 18 usage_01209.pdb 1 -ESFPVILTDKNGVVKA-DI 18 usage_01210.pdb 1 -ESFPVILTDKNGVVKA-DI 18 usage_01211.pdb 1 -ESFPVILTDKNGVVKA-DI 18 usage_01596.pdb 1 -ESFPVILTDKNGVVKA-DI 18 esfpViltdkngVv A #=========================================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#################################################