################################################################################################ # 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 23:11:07 2021 # Report_file: c_1333_7.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00249.pdb # 2: usage_00341.pdb # 3: usage_00342.pdb # 4: usage_00343.pdb # 5: usage_00363.pdb # 6: usage_00442.pdb # 7: usage_00478.pdb # 8: usage_00511.pdb # 9: usage_00531.pdb # 10: usage_00570.pdb # 11: usage_00857.pdb # # Length: 61 # Identity: 49/ 61 ( 80.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 49/ 61 ( 80.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 61 ( 1.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00249.pdb 1 SFADRCKEVQQIRDQHPSKIPVIIERYKGEKQLPVLDKTKFLVPDHVNMSELVKIIRRRL 60 usage_00341.pdb 1 TFEQRVEDVRLIREQHPTKIPVIIERYKGEKQLPVLDKTKFLVPDHVNMSELIKIIRRRL 60 usage_00342.pdb 1 TFEQRVEDVRLIREQHPTKIPVIIERYKGEKQLPVLDKTKFLVPDHVNMSELIKIIRRRL 60 usage_00343.pdb 1 TFEQRVEDVRLIREQHPTKIPVIIERYKGEKQLPVLDKTKFLVPDHVNMSELIKIIRRRL 60 usage_00363.pdb 1 SFEQRVEDVRLIREQHPTKIPVIIERYKGEKQLPVLDKTKFLVPDHVNMSELIKIIRRRL 60 usage_00442.pdb 1 TFEQRVEDVRLIREQHPTKIPVIIERYKGEKQLPVLDKTKFLVPDHVNMSELIKIIRRRL 60 usage_00478.pdb 1 TFEQRVEDVRLIREQHPTKIPVIIERYKGEKQLPVLDKTKFLVPDHVNMSELIKIIRRRL 60 usage_00511.pdb 1 SFEQRVEDVRLIREQHPTKIPVIIERYKGEKQLPVLDKTKFLVPDHVNMSELIKIIRRRL 60 usage_00531.pdb 1 TFEQRVEDVRLIREQHPTKIPVIIERYKGEKQLPVLDKTKFLVPDHVNMSELIKIIRRRL 60 usage_00570.pdb 1 TFEQRVEDVRLIREQHPTKIPVIIERYKGEKQLPVLDKTKFLVPDHVNMSELIKIIRRRL 60 usage_00857.pdb 1 SFADRCKEVQQIRDQHPSKIPVIIERYKGEKQLPVLDKTKFLVPDHVNMSELVKIIRRRL 60 F R V IR QHP KIPVIIERYKGEKQLPVLDKTKFLVPDHVNMSEL KIIRRRL usage_00249.pdb 61 Q 61 usage_00341.pdb 61 Q 61 usage_00342.pdb 61 Q 61 usage_00343.pdb 61 Q 61 usage_00363.pdb 61 Q 61 usage_00442.pdb 61 Q 61 usage_00478.pdb - usage_00511.pdb 61 Q 61 usage_00531.pdb 61 Q 61 usage_00570.pdb 61 Q 61 usage_00857.pdb 61 Q 61 #=========================================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#################################################