################################################################################################ # 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 03:37:13 2021 # Report_file: c_0902_24.html ################################################################################################ #==================================== # Aligned_structures: 27 # 1: usage_00004.pdb # 2: usage_00011.pdb # 3: usage_00012.pdb # 4: usage_00013.pdb # 5: usage_00014.pdb # 6: usage_00015.pdb # 7: usage_00068.pdb # 8: usage_00070.pdb # 9: usage_00071.pdb # 10: usage_00072.pdb # 11: usage_00114.pdb # 12: usage_00115.pdb # 13: usage_00188.pdb # 14: usage_00203.pdb # 15: usage_00230.pdb # 16: usage_00231.pdb # 17: usage_00232.pdb # 18: usage_00238.pdb # 19: usage_00251.pdb # 20: usage_00252.pdb # 21: usage_00253.pdb # 22: usage_00254.pdb # 23: usage_00255.pdb # 24: usage_00256.pdb # 25: usage_00257.pdb # 26: usage_00258.pdb # 27: usage_00259.pdb # # Length: 25 # Identity: 3/ 25 ( 12.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 9/ 25 ( 36.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 25 ( 8.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00004.pdb 1 LARRVKKDTKFRDFFLPKGTEVYPM 25 usage_00011.pdb 1 LAHRVNKDTKFRDFFLPKGTEVFPM 25 usage_00012.pdb 1 LAHRVNKDTKFRDFFLPKGTEVFPM 25 usage_00013.pdb 1 LAHRVNKDTKFRDFFLPKGTEVFPM 25 usage_00014.pdb 1 LAHRVNKDTKFRDFFLPKGTEVFPM 25 usage_00015.pdb 1 LAHRVNKDTKFRDFFLPKGTEVFPM 25 usage_00068.pdb 1 LARRVKKDTKFRDFFLPKGTEVYPM 25 usage_00070.pdb 1 -AHRVNKDTKFRDFFLPKGTEVFPM 24 usage_00071.pdb 1 -AHRVNKDTKFRDFFLPKGTEVFPM 24 usage_00072.pdb 1 -AHRVNKDTKFRDFFLPKGTEVFP- 23 usage_00114.pdb 1 LARRVKKDTKFRDFFLPKGTEVYPM 25 usage_00115.pdb 1 LARRVKKDTKFRDFFLPKGTEVYPM 25 usage_00188.pdb 1 TTRTLDKPTVLGEYALPKGTVLTLN 25 usage_00203.pdb 1 LARRVKKDTKFRDFFLPKGTEVYPM 25 usage_00230.pdb 1 LARRVKKDTKFRDFFLPKGTEVYPM 25 usage_00231.pdb 1 LARRVKKDTKFRDFFLPKGTEVYPM 25 usage_00232.pdb 1 LARRVKKDTKFRDFFLPKGTEVYP- 24 usage_00238.pdb 1 MCRTLTADTVFHGTELRAGEKIMLM 25 usage_00251.pdb 1 LAHRVNKDTKFRDFFLPKGTEVFPM 25 usage_00252.pdb 1 LAHRVNKDTKFRDFFLPKGTEVFPM 25 usage_00253.pdb 1 LAHRVNKDTKFRDFFLPKGTEVFPM 25 usage_00254.pdb 1 LAHRVNKDTKFRDFFLPKGTEVFPM 25 usage_00255.pdb 1 LAHRVNKDTKFRDFFLPKGTEVFPM 25 usage_00256.pdb 1 LAHRVNKDTKFRDFFLPKGTEVFPM 25 usage_00257.pdb 1 LAHRVNKDTKFRDFFLPKGTEVFPM 25 usage_00258.pdb 1 LAHRVNKDTKFRDFFLPKGTEVFPM 25 usage_00259.pdb 1 -AHRVNKDTKFRDFFLPKGTEVFPM 24 kdT f LpkGt #=========================================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#################################################