################################################################################################ # 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 23:28:07 2021 # Report_file: c_0443_12.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00073.pdb # 2: usage_00074.pdb # 3: usage_00129.pdb # 4: usage_00267.pdb # 5: usage_00269.pdb # 6: usage_00485.pdb # # Length: 100 # Identity: 33/100 ( 33.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 35/100 ( 35.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/100 ( 15.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00073.pdb 1 ---PLLVVGLGNPGANYARTRHNLGFVVADLLAARLGAKFKAHKRS-GAEVATGRSAGRS 56 usage_00074.pdb 1 ---PLLVVGLGNPGANYARTRHNLGFVVADLLAARLGAKFKAHKRS-GAEVATGRSAGRS 56 usage_00129.pdb 1 --TPWLIAGLGNPGNKYYGTRHNVGFEMVDRIAAEEGITMNTEQ-SK-SLLGIGSIGEVP 56 usage_00267.pdb 1 MAEPLLVVGLGNPGANYARTRHNLGFVVADLLAARLGAKFKAHKRS-GAEVATGRSAGRS 59 usage_00269.pdb 1 ----LLVVGLGNPGPTYAKTRHNLGFMVADVLAGRIGSAFKVHKKS-GAEVVTGRLAGTS 55 usage_00485.pdb 1 ---PWLIAGLGNPGNKYYGTRHNVGFEMVDRIAAEEGITMNTI-QS-KSLLGIGSIGEVP 55 L GLGNPG Y TRHN GF D Aa G S G usage_00073.pdb 57 LVLAKPRCY-MNESGRQIGPLAKFYSVAPANIIVIH---- 91 usage_00074.pdb 57 LVLAKPRCY-MNESGRQIGPLAKFYSVAPANIIVIH---- 91 usage_00129.pdb 57 VLVVKPQSYM-NYSGEAIGPLAAYYQVPLRHILLIY---- 91 usage_00267.pdb 60 LVLAKPRCY-MNESGRQIGPLAKFYSVAPANIIVIHDDL- 97 usage_00269.pdb 56 VVLAKPRCY-MNESGRQVGPLAKFYSVPPQQIVVI----- 89 usage_00485.pdb 56 VLVVKPQSY-MNYSGEAIGPLAAYYQVPLRHILLIYDDTS 94 KP Y N SG iGPLA Y V I I #=========================================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#################################################