################################################################################################ # 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 00:37:52 2021 # Report_file: c_0723_24.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00121.pdb # 2: usage_00122.pdb # 3: usage_00123.pdb # 4: usage_00125.pdb # 5: usage_00126.pdb # 6: usage_00127.pdb # 7: usage_00289.pdb # 8: usage_00385.pdb # 9: usage_00386.pdb # 10: usage_00387.pdb # 11: usage_00388.pdb # # Length: 61 # Identity: 56/ 61 ( 91.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 56/ 61 ( 91.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 61 ( 8.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00121.pdb 1 -IYTLTLAPSLDSATITPQIYPEGKLRCTAPVFEPGGGGINVARAIAHLGGSATAIF--- 56 usage_00122.pdb 1 RIYTLTLAPSLDSATITPQIYPEGKLRCTAPVFEPGGGGINVARAIAHLGGSATAIF--- 57 usage_00123.pdb 1 -IYTLTLAPSLDSATITPQIYPEGKLRCTAPVFEPGGGGINVARAIAHLGGSATAIF--- 56 usage_00125.pdb 1 -IYTLTLAPSLDSATITPQIYPEGKLRCTAPVFEPGGGGINVARAIAHLGGSATAIFPAG 59 usage_00126.pdb 1 RIYTLTLAPSLDSATITPQIYPEGKLRCTAPVFEPGGGGINVARAIAHLGGSATAIFPAG 60 usage_00127.pdb 1 RIYTLTLAPSLDSATITPQIYPEGKLRCTAPVFEPGGGGINVARAIAHLGGSATAIFPAG 60 usage_00289.pdb 1 -IYTLTLAPSLDSATITPQIYPEGKLRCTAPVFEPGGGGINVARAIAHLGGSATAIF--- 56 usage_00385.pdb 1 RIYTLTLAPSLDSATITPQIYPEGKLRCTAPVFEPGGGGINVARAIAHLGGSATAIFPAG 60 usage_00386.pdb 1 RIYTLTLAPSLDSATITPQIYPEGKLRCTAPVFEPGGGGINVARAIAHLGGSATAIFPAG 60 usage_00387.pdb 1 RIYTLTLAPSLDSATITPQIYPEGKLRCTAPVFEPGGGGINVARAIAHLGGSATAIFPAG 60 usage_00388.pdb 1 RIYTLTLAPSLDSATITPQIYPEGKLRCTAPVFEPGGGGINVARAIAHLGGSATAIFPAG 60 IYTLTLAPSLDSATITPQIYPEGKLRCTAPVFEPGGGGINVARAIAHLGGSATAIF usage_00121.pdb - usage_00122.pdb - usage_00123.pdb - usage_00125.pdb 60 G 60 usage_00126.pdb 61 G 61 usage_00127.pdb 61 G 61 usage_00289.pdb - usage_00385.pdb 61 G 61 usage_00386.pdb 61 G 61 usage_00387.pdb 61 G 61 usage_00388.pdb 61 G 61 #=========================================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#################################################