################################################################################################ # 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 08:48:16 2021 # Report_file: c_0945_55.html ################################################################################################ #==================================== # Aligned_structures: 62 # 1: usage_00002.pdb # 2: usage_00029.pdb # 3: usage_00030.pdb # 4: usage_00078.pdb # 5: usage_00079.pdb # 6: usage_00080.pdb # 7: usage_00086.pdb # 8: usage_00087.pdb # 9: usage_00088.pdb # 10: usage_00089.pdb # 11: usage_00090.pdb # 12: usage_00091.pdb # 13: usage_00092.pdb # 14: usage_00105.pdb # 15: usage_00170.pdb # 16: usage_00171.pdb # 17: usage_00172.pdb # 18: usage_00173.pdb # 19: usage_00224.pdb # 20: usage_00260.pdb # 21: usage_00262.pdb # 22: usage_00284.pdb # 23: usage_00285.pdb # 24: usage_00357.pdb # 25: usage_00378.pdb # 26: usage_00462.pdb # 27: usage_00524.pdb # 28: usage_00525.pdb # 29: usage_00527.pdb # 30: usage_00528.pdb # 31: usage_00531.pdb # 32: usage_00538.pdb # 33: usage_00541.pdb # 34: usage_00544.pdb # 35: usage_00547.pdb # 36: usage_00550.pdb # 37: usage_00574.pdb # 38: usage_00576.pdb # 39: usage_00577.pdb # 40: usage_00584.pdb # 41: usage_00585.pdb # 42: usage_00586.pdb # 43: usage_00587.pdb # 44: usage_00588.pdb # 45: usage_00596.pdb # 46: usage_00597.pdb # 47: usage_00602.pdb # 48: usage_00603.pdb # 49: usage_00605.pdb # 50: usage_00619.pdb # 51: usage_00620.pdb # 52: usage_00622.pdb # 53: usage_00623.pdb # 54: usage_00624.pdb # 55: usage_00625.pdb # 56: usage_00707.pdb # 57: usage_00720.pdb # 58: usage_00768.pdb # 59: usage_00777.pdb # 60: usage_00795.pdb # 61: usage_00806.pdb # 62: usage_00827.pdb # # Length: 22 # Identity: 21/ 22 ( 95.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 21/ 22 ( 95.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 22 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00002.pdb 1 PAVSNMLLEIGGLEFSAAPFSG 22 usage_00029.pdb 1 PAVSNMLLEIGGLEFSAAPFSG 22 usage_00030.pdb 1 PAVSNMLLEIGGLEFSAAPFSG 22 usage_00078.pdb 1 PAVSNMLLEIGGLEFSAAPFSG 22 usage_00079.pdb 1 PAVSNMLLEIGGLEFSAAPFSG 22 usage_00080.pdb 1 PAVSNMLLEIGGLEFSAAPFSG 22 usage_00086.pdb 1 PAVSNMLLEIGGLEFSAAPFSG 22 usage_00087.pdb 1 PAVSNMLLEIGGLEFSAAPFSG 22 usage_00088.pdb 1 PAVSNMLLEIGGLEFSAAPFSG 22 usage_00089.pdb 1 PAVSNMLLEIGGLEFSAAPFSG 22 usage_00090.pdb 1 PAVSNMLLEIGGLEFSAAPFSG 22 usage_00091.pdb 1 PAVSNMLLEIGGLEFSAAPFSG 22 usage_00092.pdb 1 PAVSNMLLEIGGLEFSAAPFSG 22 usage_00105.pdb 1 PAVSNMLLEIGGLEFSAAPFSG 22 usage_00170.pdb 1 PAVSNMLLEIGGLEFSAAPFSG 22 usage_00171.pdb 1 PAVSNMLLEIGGLEFSAAPFSG 22 usage_00172.pdb 1 PAVSNMLLEIGGLEFSAAPFSG 22 usage_00173.pdb 1 PAVSNMLLEIGGLEFSAAPFSG 22 usage_00224.pdb 1 PAVSNMLLEIGGLEFSAAPFSG 22 usage_00260.pdb 1 PAVSNMLLEIGGLEFSAAPFSG 22 usage_00262.pdb 1 PAVSNMLLEIGGLEFSAAPFSG 22 usage_00284.pdb 1 PAVSNMLLEIGGLEFSAAPFSG 22 usage_00285.pdb 1 PAVSNMLLEIGGLEFSAAPFSG 22 usage_00357.pdb 1 PAVSNMLLEIGGLEFSAAPFSG 22 usage_00378.pdb 1 PAVSNMLLEIGGLEFSAAPFSG 22 usage_00462.pdb 1 PAVSNMLLEIGGLEFSAAPFSG 22 usage_00524.pdb 1 PAVSNMLLEIGGLEFSAAPFSG 22 usage_00525.pdb 1 PAVSNMLLEIGGLEFSAAPFSG 22 usage_00527.pdb 1 PAVSNMLLEIGGLEFSAAPFSG 22 usage_00528.pdb 1 PAVSNMLLEIGGLEFSAAPFSG 22 usage_00531.pdb 1 PAVSNMLLEIGGLEFSAAPFSG 22 usage_00538.pdb 1 PAVSNMLLEIGGLEFSAAPFSG 22 usage_00541.pdb 1 PAVSNMLLEIGGLEFSAAPFSG 22 usage_00544.pdb 1 PAVSNMLLEIGGLEFSAAPFSG 22 usage_00547.pdb 1 PAVSNMLLEIGGLEFSAAPFSG 22 usage_00550.pdb 1 PAVSNMLLEIGGLEFSAAPFSG 22 usage_00574.pdb 1 PAVSNMLLEIGGLEFSAAPFSG 22 usage_00576.pdb 1 PAVSNMLLEIGGLEFSAAPFSG 22 usage_00577.pdb 1 PAVSNMLLEIGGLEFSAAPFSG 22 usage_00584.pdb 1 PAVSNMLLEIGGLEFSAAPFSG 22 usage_00585.pdb 1 PAVSNMLLEIGGLEFSAAPFSG 22 usage_00586.pdb 1 PAVSNMLLEIGGLEFSAAPFSG 22 usage_00587.pdb 1 PAVSNMLLEIGGLEFSAAPFSG 22 usage_00588.pdb 1 PAVSNMLLEIGGLEFSAAPFSG 22 usage_00596.pdb 1 PAVSNMLLEIGGLEFPAAPFSG 22 usage_00597.pdb 1 PAVSNMLLEIGGLEFPAAPFSG 22 usage_00602.pdb 1 PAVSNMLLEIGGLEFSAAPFSG 22 usage_00603.pdb 1 PAVSNMLLEIGGLEFSAAPFSG 22 usage_00605.pdb 1 PAVSNMLLEIGGLEFSAAPFSG 22 usage_00619.pdb 1 PAVSNMLLEIGGLEFSAAPFSG 22 usage_00620.pdb 1 PAVSNMLLEIGGLEFSAAPFSG 22 usage_00622.pdb 1 PAVSNMLLEIGGLEFSAAPFSG 22 usage_00623.pdb 1 PAVSNMLLEIGGLEFSAAPFSG 22 usage_00624.pdb 1 PAVSNMLLEIGGLEFSAAPFSG 22 usage_00625.pdb 1 PAVSNMLLEIGGLEFSAAPFSG 22 usage_00707.pdb 1 PAVSNMLLEIGGLEFSAAPFSG 22 usage_00720.pdb 1 PAVSNMLLEIGGLEFSAAPFSG 22 usage_00768.pdb 1 PAVSNMLLEIGGLEFSAAPFSG 22 usage_00777.pdb 1 PAVSNMLLEIGGLEFPAAPFSG 22 usage_00795.pdb 1 PAVSNMLLEIGGLEFSAAPFSG 22 usage_00806.pdb 1 PAVSNMLLEIGGLEFSAAPFSG 22 usage_00827.pdb 1 PAVSNMLLEIGGLEFSAAPFSG 22 PAVSNMLLEIGGLEF AAPFSG #=========================================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#################################################