################################################################################################ # 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 22:53:18 2021 # Report_file: c_0328_99.html ################################################################################################ #==================================== # Aligned_structures: 2 # 1: usage_00283.pdb # 2: usage_00285.pdb # # Length: 232 # Identity: 142/232 ( 61.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 142/232 ( 61.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 90/232 ( 38.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00283.pdb 1 QKNLVYRLSQQYLAAARDLAADVRSEKQLQQYYTLVRQCVHGLRYVKDGFQLTVEEDIQV 60 usage_00285.pdb 1 ----------------------------------------------------TVEEDIQV 8 TVEEDIQV usage_00283.pdb 61 TLQLARVLLEETHEVELAEQYLGSLRTRLRTTPLTDARHAVEFQLLYDVPLAKEDRAELR 120 usage_00285.pdb 9 TLQLARVLLEETHEVELAEQYLGSLRTRLRTTPLTDARHAVEFQLLYDVPLAKEDRAELR 68 TLQLARVLLEETHEVELAEQYLGSLRTRLRTTPLTDARHAVEFQLLYDVPLAKEDRAELR usage_00283.pdb 121 QVVRHTTGLLEELADSDAWAWLFRYCRIIGLEAGGARSNSAVLQEYLKLLQLVSAGPVGL 180 usage_00285.pdb 69 QVVRHTTGLLEELADSDAWAWLFRYCRIIGLEA-GARSNSAVLQEYLKLLQLVSAGPVGL 127 QVVRHTTGLLEELADSDAWAWLFRYCRIIGLEA GARSNSAVLQEYLKLLQLVSAGPVGL usage_00283.pdb 181 HAFVLCSCVAFILDR------------------------------------- 195 usage_00285.pdb 128 HAFVLCSCVAFILDRVVLDRSLLTQLRALRKAGTQLQMWSLLLDLLVAIQLD 179 HAFVLCSCVAFILDR #=========================================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#################################################