################################################################################################ # 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 23:04:50 2021 # Report_file: c_1491_253.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00549.pdb # 2: usage_02711.pdb # 3: usage_02712.pdb # 4: usage_02713.pdb # 5: usage_02714.pdb # 6: usage_03428.pdb # 7: usage_03468.pdb # # Length: 22 # Identity: 2/ 22 ( 9.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 15/ 22 ( 68.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 22 ( 27.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00549.pdb 1 -ITTLRKYTYGKHILAKLEKYY 21 usage_02711.pdb 1 -IATLRKYTYGKHILAKLE--- 18 usage_02712.pdb 1 HIATLRKYTYGKHILAKLE--- 19 usage_02713.pdb 1 -IATLRKYTYGKHILAKLE--- 18 usage_02714.pdb 1 -IATLRKYTYGKHILAKLE--- 18 usage_03428.pdb 1 HIATLRKYTYGKHILAKLEKYY 22 usage_03468.pdb 1 -FFLSITV--FPFLIPILEVLN 19 i tlrky gkhilakLE #=========================================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#################################################