################################################################################################ # 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 00:38:53 2021 # Report_file: c_0995_11.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00122.pdb # 2: usage_00132.pdb # 3: usage_00294.pdb # 4: usage_00295.pdb # 5: usage_00296.pdb # 6: usage_00297.pdb # 7: usage_00298.pdb # 8: usage_00299.pdb # 9: usage_00414.pdb # 10: usage_00415.pdb # 11: usage_00436.pdb # # Length: 61 # Identity: 0/ 61 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 16/ 61 ( 26.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 43/ 61 ( 70.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00122.pdb 1 ----------------PKVQVEYKGETKTFFPEEISSMVLTK--M-KEIAEAY-LGGKVH 40 usage_00132.pdb 1 NVTTEMTIWKDEIFAPVLSVIRV------KN-LKEAIEIANK--SE------FA-----N 40 usage_00294.pdb 1 ----------------PKVQVEYKGETKTFFPEEISSMVLTK--M-KEIAEAY-LGGKVH 40 usage_00295.pdb 1 ----------------PKVQVEYKGETKTFFPEEISSMVLTK--M-KEIAEAY-LGGKVH 40 usage_00296.pdb 1 ----------------PKVQVEYKGETKTFFPEEISSMVLTK--M-KEIAEAY-LGGKVH 40 usage_00297.pdb 1 ----------------PKVQVEYKGETKTFFPEEISSMVLTK--M-KEIAEAY-LGGKVH 40 usage_00298.pdb 1 ----------------PKVQVEYKGETKTFFPEEISSMVLTK--M-KEIAEAY-LGGKVH 40 usage_00299.pdb 1 ----------------PKVQVEYKGETKTFFPEEISSMVLTK--M-KEIAEAY-LGGKVH 40 usage_00414.pdb 1 ----------------PKVQVEYKGETKTFFPEEISSMVLTK--M-KEIAEAY-LGGKVH 40 usage_00415.pdb 1 ----------------PKVQVEYKGETKTFFPEEISSMVLTK--M-KEIAEAY-LGGKVH 40 usage_00436.pdb 1 ----------------PKVQVEYKGETKTFFPEEISSV----LTK-KEIAEAY-LGGKVH 38 pkvqvey ff eeiss y h usage_00122.pdb 41 S 41 usage_00132.pdb - usage_00294.pdb 41 S 41 usage_00295.pdb 41 S 41 usage_00296.pdb 41 S 41 usage_00297.pdb 41 S 41 usage_00298.pdb 41 S 41 usage_00299.pdb 41 S 41 usage_00414.pdb 41 S 41 usage_00415.pdb 41 S 41 usage_00436.pdb 39 S 39 #=========================================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#################################################