################################################################################################ # 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 00:10:10 2021 # Report_file: c_0901_27.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00195.pdb # 2: usage_00205.pdb # 3: usage_00255.pdb # 4: usage_00256.pdb # 5: usage_00365.pdb # 6: usage_00644.pdb # 7: usage_00645.pdb # 8: usage_00646.pdb # 9: usage_00647.pdb # # Length: 65 # Identity: 28/ 65 ( 43.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 39/ 65 ( 60.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 65 ( 7.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00195.pdb 1 GTVASWATSFTFNLQAPNAASPADGLAFALVPVGSQPKDKGGFLGLFDSKNYASSNQTVA 60 usage_00205.pdb 1 GVVASFATSFRFTIYAPNIATIADGLAFFLAPVSSPPKAGAGFLGLFDSAVFNSSYQTVA 60 usage_00255.pdb 1 GLVASFATSFRFTIYAPNIATIADGLAFFLAPVASAPDSGGGFLGLFDSAVSGSTYQTVA 60 usage_00256.pdb 1 GLVASFATSFRFTIYAPNIATIADGLAFFLAPVASAPDSGGGFLGLFDSAVSGSTYQTVA 60 usage_00365.pdb 1 -----FVTSFTFVIDAPNSYNVADGFTFFIAPVDTKPQTGGGYLGVFNSKDYDKTSQTVA 55 usage_00644.pdb 1 GTVASWATSFTFNLQAPNAASPADGLAFALVPVGSQPKDKGGFLGLFDSKNYASSNQTVA 60 usage_00645.pdb 1 GTVASWATSFTFNLQAPNAASPADGLAFALVPVGSQPKDKGGFLGLFDSKNYASSNQTVA 60 usage_00646.pdb 1 GTVASWATSFTFNLQAPNAASPADGLAFALVPVGSQPKDKGGFLGLFDSKNYASSNQTVA 60 usage_00647.pdb 1 GTVASWATSFTFNLQAPNAASPADGLAFALVPVGSQPKDKGGFLGLFDSKNYASSNQTVA 60 aTSF F APN a ADGlaF l PV s P gGfLGlFdS s QTVA usage_00195.pdb 61 VEFDT 65 usage_00205.pdb 61 VEFDT 65 usage_00255.pdb 61 VEFDT 65 usage_00256.pdb 61 VEFDT 65 usage_00365.pdb 56 VEFDT 60 usage_00644.pdb 61 VEFDT 65 usage_00645.pdb 61 VEFDT 65 usage_00646.pdb 61 VEFDT 65 usage_00647.pdb 61 VEFDT 65 VEFDT #=========================================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#################################################