################################################################################################ # 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 23:18:24 2021 # Report_file: c_1209_82.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00614.pdb # 2: usage_00615.pdb # 3: usage_01133.pdb # 4: usage_01426.pdb # 5: usage_01723.pdb # # Length: 120 # Identity: 60/120 ( 50.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 60/120 ( 50.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 58/120 ( 48.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00614.pdb 1 NVSISVVEKNISV-KVPL-NFQ-----------------NAELDRSIDGFTQLLPKLLKL 41 usage_00615.pdb 1 NVSISVVEKNIMSVKVPLMNFQ-------------------ELDRSIDGFTQLLPKLLKL 41 usage_01133.pdb 1 NVSISVVEKNISV-KVPL-NFQYDETLNETPLEYGYLHSNAELDRSIDGFTQLLPKLLKL 58 usage_01426.pdb 1 -VSISVVEKNIMSVKVPLMNFQY-----------------AELDRSIDGFTQLLPKLLKL 42 usage_01723.pdb 1 -VSISVVEKNIMSVKVPLMNFQ-----------------NAELDRSIDGFTQLLPKLLKL 42 VSISVVEKNI KVPL NFQ ELDRSIDGFTQLLPKLLKL usage_00614.pdb 42 AEVEKTCQL-AEEIEKTRRRVNALE----------------------------------- 65 usage_00615.pdb 42 AEVEKTCQLMAEEIEKTRRRVNALEYMTIPQLEETIYYIKMKLEENERAEVTRLIKVKNM 101 usage_01133.pdb 59 AEVEKTCQL-AEEIEKTRRRVNALEYTIPQLEETIYYIKKLEENE--------------- 102 usage_01426.pdb 43 AEVEKTCQLMAEEIEKTRRRVNALEYMTIPQLEETIYYIKMKLEENERAEVTRLIKVKNM 102 usage_01723.pdb 43 AEVEKTCQLMAEEIEKTRRRVNALEYM--------------------------------- 69 AEVEKTCQL AEEIEKTRRRVNALE #=========================================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#################################################