################################################################################################ # 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 00:52:21 2021 # Report_file: c_1015_32.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00412.pdb # 2: usage_00413.pdb # 3: usage_00414.pdb # 4: usage_00415.pdb # 5: usage_00416.pdb # 6: usage_00749.pdb # 7: usage_00750.pdb # 8: usage_00751.pdb # 9: usage_00752.pdb # 10: usage_00753.pdb # 11: usage_00754.pdb # 12: usage_00760.pdb # # Length: 38 # Identity: 16/ 38 ( 42.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 36/ 38 ( 94.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 38 ( 5.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00412.pdb 1 LSVVHVASAQDCMKECQALPTCSHFTYNKNSKKCHLK- 37 usage_00413.pdb 1 LSVVHVASAQDCMKECQALPTCSHFTYNKNSKKCHLK- 37 usage_00414.pdb 1 LSVVHVASAQDCMKECQALPTCSHFTYNKNSKKCHLK- 37 usage_00415.pdb 1 -SVVHVASAQDCMKECQALPTCSHFTYNKNSKKCHLKA 37 usage_00416.pdb 1 LSVVHVASAQDCMKECQALPTCSHFTYNKNSKKCHLKA 38 usage_00749.pdb 1 LSVVHVASAQDCMKECQALPTCSHFTYNKNSKKCHLK- 37 usage_00750.pdb 1 LSVVHVASAQDCMKECQALPTCSHFTYNKNSKKCHLKA 38 usage_00751.pdb 1 LSVVHVASAQDCMKECQALPTCSHFTYNKNSKKCHLK- 37 usage_00752.pdb 1 LSVVHVASAQDCMKECQALPTCSHFTYNKNSKKCHLK- 37 usage_00753.pdb 1 LSVVHVASAQDCMKECQALPTCSHFTYNKNSKKCHLK- 37 usage_00754.pdb 1 LSVVHVASAQDCMKECQALPTCSHFTYNKNSKKCHLK- 37 usage_00760.pdb 1 GEPVPDVSLEQCAAQCKAVDGCTHFTYNDDSKMCHVKE 38 svVhvaSaqdCmkeCqAlptCsHFTYNknSKkCHlK #=========================================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#################################################