################################################################################################ # 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 02:31:26 2021 # Report_file: c_1366_11.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00010.pdb # 2: usage_00322.pdb # 3: usage_00324.pdb # 4: usage_00326.pdb # 5: usage_00328.pdb # 6: usage_00330.pdb # 7: usage_00332.pdb # 8: usage_00334.pdb # 9: usage_00336.pdb # 10: usage_00338.pdb # 11: usage_00364.pdb # 12: usage_00366.pdb # 13: usage_00368.pdb # 14: usage_00372.pdb # 15: usage_00376.pdb # 16: usage_00378.pdb # 17: usage_00380.pdb # 18: usage_00382.pdb # 19: usage_00384.pdb # 20: usage_00386.pdb # # Length: 76 # Identity: 74/ 76 ( 97.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 74/ 76 ( 97.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 76 ( 1.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00010.pdb 1 ITAIASILHRVSGVITFVAVGILLWLLGTSLSSPEGFEQASAIMGSFFVKFIMWGILTAL 60 usage_00322.pdb 1 ITAIASILHRVSGVITFVAVGILLWLLGTSLSSPEGFEQASAIMGSFFVKFIMWGILTAL 60 usage_00324.pdb 1 ITAIASILHRVSGVITFVAVGILLWLLGTSLSSPEGFEQASAIMGSFFVKFIMWGILTAL 60 usage_00326.pdb 1 ITAIASILHRVSGVITFVAVGILLWLLGTSLSSPEGFEQASAIMGSFFVKFIMWGILTAL 60 usage_00328.pdb 1 ITAIASILHRVSGVITFVAVGILLWLLGTSLSSPEGFEQASAIMGSFFVKFIMWGILTAL 60 usage_00330.pdb 1 ITAIASILHRVSGVITFVAVGILLWLLGTSLSSPEGFEQASAIMGSFFVKFIMWGILTAL 60 usage_00332.pdb 1 ITAIASILHRVSGVITFVAVGILLWLLGTSLSSPEGFEQASAIMGSFFVKFIMWGILTAL 60 usage_00334.pdb 1 ITAIASILHRVSGVITFVAVGILLWLLGTSLSSPEGFEQASAIMGSFFVKFIMWGILTAL 60 usage_00336.pdb 1 ITAIASILHRVSGVITFVAVGILLWLLGTSLSSPEGFEQASAIMGSFFVKFIMWGILTAL 60 usage_00338.pdb 1 ITAIASILHRVSGVITFVAVGILLWLLGTSLSSPEGFEQASAIMGSFFVKFIMWGILTAL 60 usage_00364.pdb 1 ITAIASILHRVSGVITFVAVGILLWLLGTSLSSPEGFEQASAIMGSFFVKFIMWGILTAL 60 usage_00366.pdb 1 ITAIASILHRVSGVITFVAVGILLWLLGTSLSSPEGFEQASAIMGSFFVKFIMWGILTAL 60 usage_00368.pdb 1 ITAIASILHRVSGVITFVAVGILLWLLGTSLSSPEGFEQASAIMGSFFVKFIMWGILTAL 60 usage_00372.pdb 1 ITAIASILHRVSGVITFVAVGILLWLLGTSLSSPEGFEQASAIMGSFFVKFIMWGILTAL 60 usage_00376.pdb 1 ITAIASILHRVSGVITFVAVGILLWLLGTSLSSPEGFEQASAIMGSFFVKFIMWGILTAL 60 usage_00378.pdb 1 ITAIASILHRVSGVITFVAVGILLWLLGTSLSSPEGFEQASAIMGSFFVKFIMWGILTAL 60 usage_00380.pdb 1 ITAIASILHRVSGVITFVAVGILLWLLGTSLSSPEGFEQASAIMGSFFVKFIMWGILTAL 60 usage_00382.pdb 1 ITAIASILHRVSGVITFVAVGILLWLLGTSLSSPEGFEQASAIMGSFFVKFIMWGILTAL 60 usage_00384.pdb 1 ITAIASILHRVSGVITFVAVGILLWLLGTSLSSPEGFEQASAIMGSFFVKFIMWGILTAL 60 usage_00386.pdb 1 ITAIASILHRVSGVITFVAVGILLWLLGTSLSSPEGFEQASAIMGSFFVKFIMWGILTAL 60 ITAIASILHRVSGVITFVAVGILLWLLGTSLSSPEGFEQASAIMGSFFVKFIMWGILTAL usage_00010.pdb 61 AYHVVVGIRHMMMDF- 75 usage_00322.pdb 61 AYHVVVGIRHMMMDFG 76 usage_00324.pdb 61 AYHVVVGIRHMMMDFG 76 usage_00326.pdb 61 AYHVVVGIRHMMMDFG 76 usage_00328.pdb 61 AYHVVVGIRHMMMDFG 76 usage_00330.pdb 61 AYHVVVGIRHMMMDFG 76 usage_00332.pdb 61 AYHVVVGIRHMMMDFG 76 usage_00334.pdb 61 AYHVVVGIRHMMMDFG 76 usage_00336.pdb 61 AYHVVVGIRHMMMDFG 76 usage_00338.pdb 61 AYHVVVGIRHMMMDFG 76 usage_00364.pdb 61 AYHVVVGIRHMMMDFG 76 usage_00366.pdb 61 AYHVVVGIRHMMMDFG 76 usage_00368.pdb 61 AYHVVVGIRHMMMDFG 76 usage_00372.pdb 61 AYHVVVGIRHMMMDFG 76 usage_00376.pdb 61 AYMVVVGIRHMMMDFG 76 usage_00378.pdb 61 AYMVVVGIRHMMMDFG 76 usage_00380.pdb 61 AYMVVVGIRHMMMDFG 76 usage_00382.pdb 61 AYHVVVGIRHMMMDFG 76 usage_00384.pdb 61 AYHVVVGIRHMMMDFG 76 usage_00386.pdb 61 AYHVVVGIRHMMMDFG 76 AY VVVGIRHMMMDF #=========================================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#################################################