################################################################################################ # 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 00:05:11 2021 # Report_file: c_1128_5.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00242.pdb # 2: usage_00243.pdb # 3: usage_00244.pdb # 4: usage_00245.pdb # 5: usage_00246.pdb # 6: usage_00247.pdb # 7: usage_00248.pdb # 8: usage_00267.pdb # 9: usage_00268.pdb # # Length: 71 # Identity: 65/ 71 ( 91.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 65/ 71 ( 91.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 71 ( 5.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00242.pdb 1 NFMSVAKTILKRLFRVYAHIYHQHFDPVIQLQEEAHLNTSFKHFIFFVQEFNLIDRRELA 60 usage_00243.pdb 1 --MSVAKTILKRLFRVYAHIYHQHFDPVIQLQEEAHLNTSFKHFIFFVQEFNLIDRRELA 58 usage_00244.pdb 1 --MSVAKTILKRLFRVYAHIYHQHFDPVIQLQEEAHLNTSFKHFIFFVQEFNLIDRRELA 58 usage_00245.pdb 1 -FMSVAKTILKRLFRVYAHIYHQHFDPVIQLQEEAHLNTSFKHFIFFVQEFNLIDRRELA 59 usage_00246.pdb 1 --MSVAKTILKRLFRVYAHIYHQHFDPVIQLQEEAHLNTSFKHFIFFVQEFNLIDRRELA 58 usage_00247.pdb 1 --MSVAKTILKRLFRVYAHIYHQHFDPVIQLQEEAHLNTSFKHFIFFVQEFNLIDRRELA 58 usage_00248.pdb 1 NFMSVAKTILKRLFRVYAHIYHQHFDPVIQLQEEAHLNTSFKHFIFFVQEFNLIDRRELA 60 usage_00267.pdb 1 -FMSVAKTILKRLFRVYAHIYHQHFDSVMQLQEEAHLNTSFKHFIFFVQEFNLIDRRELA 59 usage_00268.pdb 1 -FMSVAKTILKRLFRVYAHIYHQHFDSVMQLQEEAHLNTSFKHFIFFVQEFNLIDRRELA 59 MSVAKTILKRLFRVYAHIYHQHFD V QLQEEAHLNTSFKHFIFFVQEFNLIDRRELA usage_00242.pdb 61 PLQELIEKL-- 69 usage_00243.pdb 59 PLQELIEKL-- 67 usage_00244.pdb 59 PLQELIEKL-- 67 usage_00245.pdb 60 PLQELIEKL-- 68 usage_00246.pdb 59 PLQELIEKLTS 69 usage_00247.pdb 59 PLQELIEKL-- 67 usage_00248.pdb 61 PLQELIEKL-- 69 usage_00267.pdb 60 PLQELIEKL-- 68 usage_00268.pdb 60 PLQELIEKL-- 68 PLQELIEKL #=========================================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#################################################