################################################################################################ # 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 23:01:47 2021 # Report_file: c_1484_143.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00868.pdb # 2: usage_00874.pdb # 3: usage_01288.pdb # 4: usage_01992.pdb # 5: usage_04829.pdb # # Length: 43 # Identity: 20/ 43 ( 46.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 24/ 43 ( 55.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/ 43 ( 41.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00868.pdb 1 -FEQEMATAASSSSLEKSYELKDGQVITIGNERFRCPE----- 37 usage_00874.pdb 1 -FENEMATAASSSSLEK-----------IGNERFRCPETLFQ- 30 usage_01288.pdb 1 -FENEMATAASSSSLEKSYELPDGQVITIGNERFRCPETLFQ- 41 usage_01992.pdb 1 DFENEMATAASSSSLEKSYELPDGQVITIGNERFRCPET---- 39 usage_04829.pdb 1 -FEQEMQTAAQSSSIEK------------GNERFRAPEALFHP 30 FE EMaTAAsSSSlEK GNERFRcPE #=========================================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#################################################