################################################################################################ # 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 23:37:51 2021 # Report_file: c_1111_6.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00075.pdb # 2: usage_00156.pdb # 3: usage_00166.pdb # 4: usage_00167.pdb # 5: usage_00173.pdb # 6: usage_00276.pdb # 7: usage_00715.pdb # # Length: 164 # Identity: 100/164 ( 61.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 140/164 ( 85.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 24/164 ( 14.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00075.pdb 1 PTAHCTASVMAQDDAFGVKVTTNGRITRNLIFGANYLQSHILHFYHLAALDYVKGPDVSP 60 usage_00156.pdb 1 PTAHCTASVMAQDDAFGVKVTTNGRITRNLIFGANYLQSHILHFYHLAALDYVKGPDVSP 60 usage_00166.pdb 1 PTAHCTASVMAQDDAFGVKVTTNGRITRNLIFGANYLQSHILHFYHLAALDYVKGPDVSP 60 usage_00167.pdb 1 PTAHCTASVMAQDDAFGVKVTTNGRITRNLIFGANYLQSHILHFYHLAALDYVKGPDVSP 60 usage_00173.pdb 1 PTAHCTASVMAQDDAFGVKVTTNGRITRNLIFGANYLQSHILHFYHLAALDYVKGPDVSP 60 usage_00276.pdb 1 PTAHSTASVLALDEAFGAKVPNNGRITRNLIFGANYLQSHILHFYHLSAQDFVQGPDTAP 60 usage_00715.pdb 1 PTAHCTASVMAQDDAFGVKVTTNGRITRNLIFGANYLQSHILHFYHLAALDYVKGPDVSP 60 PTAHcTASVmAqDdAFGvKVttNGRITRNLIFGANYLQSHILHFYHLaAlDyVkGPDvsP usage_00075.pdb 61 FVPRYANADLLTDRIKDGAK--ADATNTYGLNQYLKALEIRRICHEMVAMFGGRMPHVQG 118 usage_00156.pdb 61 FVPRYANADLLTDRIKDGAK--ADATNTYGLNQYLKALEIRRICHEMVAMFGGRMPHVQG 118 usage_00166.pdb 61 FVPRYANADLLTDRIKDGAK--ADATNTYGLNQYLKALEIRRICHEMVAMFGGRMPHVQG 118 usage_00167.pdb 61 FVPRYANADLLTDRIKDGAK--ADATNTYGLNQYLKALEIRRICHEMVAMFGGRMPHVQG 118 usage_00173.pdb 61 FVPRYANADLLTDRIKDGAK--ADATNTYGLNQYLKALEIRRICHEMVAMFGGRMPHVQG 118 usage_00276.pdb 61 FVPRFPKSDL----------RLSKELNKAGVDQYIEALEVRRICHEMVALFGGRMPHVQG 110 usage_00715.pdb 61 FVPRYANADLLTDRIKDGAK--ADATNTYGLNQYLKALEIRRICHEMVAMFGGRMPHVQG 118 FVPRyanaDL adatNtyGlnQYlkALEiRRICHEMVAmFGGRMPHVQG usage_00075.pdb 119 MVVGGATEIPTADKVAEYAARFKEVQKFVIEEYLPLIYTLGSVY 162 usage_00156.pdb 119 MVVGGATEIPTADKVAEYAARFKEVQKFVIEEYLPLIYTLGSV- 161 usage_00166.pdb 119 MVVGGATEIPTADKVAEYAARFKEVQKFVIEEYLPLIYTLGSV- 161 usage_00167.pdb 119 MVVGGATEIPTADKVAEYAARFKEVQKFVIEEYLPLIYTLGSV- 161 usage_00173.pdb 119 MVVGGATEIPTADKVAEYAARFKEVQKFVIEEYLPLIYTLGSV- 161 usage_00276.pdb 111 QVVGGATEIPTKEKLVEYAARFKKVRDFVEQK------------ 142 usage_00715.pdb 119 MVVGGATEIPTADKVAEYAARFKEVQKFVIEEYLPLIYTLGSV- 161 mVVGGATEIPTadKvaEYAARFKeVqkFViee #=========================================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#################################################