################################################################################################ # 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 01:02:59 2021 # Report_file: c_0985_73.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00015.pdb # 2: usage_00067.pdb # 3: usage_00303.pdb # 4: usage_00307.pdb # 5: usage_00308.pdb # 6: usage_00309.pdb # 7: usage_00310.pdb # 8: usage_00312.pdb # 9: usage_00314.pdb # 10: usage_00315.pdb # 11: usage_00365.pdb # 12: usage_00804.pdb # 13: usage_00805.pdb # # Length: 53 # Identity: 26/ 53 ( 49.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 44/ 53 ( 83.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 53 ( 17.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00015.pdb 1 DVMLLDTWDQVFVWVGKDSQEEEKTEALTSAKRYIETDPANRDRRTPITVVR- 52 usage_00067.pdb 1 DVFLLDVWDQVFFWIGKHANEEEKKAAATTAQEYLKTHPSGRDPETPIIVVK- 52 usage_00303.pdb 1 DVMLLDTWDQVFVWVGKDSQEEEKTEALTSAKRYIETDPANRDRRTPITVVK- 52 usage_00307.pdb 1 DVMLLDTWDQVFVWVGKDSQEEEKTEALTSAKRYIETDPANRDRRTPITVVK- 52 usage_00308.pdb 1 DVMLLDTWDQVFVWVGKDSQEEEKTEALTSAKRYIETDPANRDRRTPITVVKQ 53 usage_00309.pdb 1 DVMLLDTWDQVFVWVGKDSQEEEKTEALTSAKRYIETD-------TPITVVK- 45 usage_00310.pdb 1 DVMLLDTWDQVFVWVGKDSQEEEKTEALTSAKRYIETDPANRDRRTPITVVK- 52 usage_00312.pdb 1 DVMLLDTWDQVFVWVGKDSQEEEKTEALTSAKRYIETDPANRDRRTPITVVK- 52 usage_00314.pdb 1 DVMLLDTWDQVFVWVGKDSQEEEKTEALTSAKRYIETDPANRDRRTPITVVK- 52 usage_00315.pdb 1 -VMLLDTWDQVFVWVGKDSQEEEKTEALTSAKRYIETDPANRDRRTPITVVK- 51 usage_00365.pdb 1 DVMLLDTWDQVFVWVGKDSQEEEKTEALTSAKRYIETDPANRDRRTPITVVK- 52 usage_00804.pdb 1 DVMLLDTWDQVFVWVGKDSQEEEKTEALTSAKRYIETDPANRDRRTPITVVK- 52 usage_00805.pdb 1 DVMLLDTWDQVFVWVGKDSQEEEKTEALTSAKRYIETDPANRDRRTPITVVK- 52 VmLLDtWDQVFvWvGKdsqEEEKteAlTsAkrYieTd TPItVVk #=========================================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#################################################