################################################################################################ # 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 02:17:48 2021 # Report_file: c_1254_32.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00033.pdb # 2: usage_00088.pdb # 3: usage_00092.pdb # 4: usage_00139.pdb # 5: usage_00427.pdb # 6: usage_00464.pdb # 7: usage_00465.pdb # 8: usage_00484.pdb # 9: usage_00485.pdb # 10: usage_00623.pdb # 11: usage_00624.pdb # 12: usage_00701.pdb # 13: usage_00954.pdb # 14: usage_00956.pdb # 15: usage_00957.pdb # 16: usage_01014.pdb # 17: usage_01015.pdb # 18: usage_01099.pdb # 19: usage_01113.pdb # # Length: 40 # Identity: 38/ 40 ( 95.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 38/ 40 ( 95.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 40 ( 2.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00033.pdb 1 TILFASWDAEEFGLLGSTEWAEENSRLLQERGVAYINAD- 39 usage_00088.pdb 1 TILFASWDAAEFGLLGSTEWAEENSRLLQERGVAYINADS 40 usage_00092.pdb 1 TILFASWDAEEFGLLGSTEWAEENSRLLQERGVAYINAD- 39 usage_00139.pdb 1 TILFASWDAEEFGLLGSTEWAEENSRLLQERGVAYINAD- 39 usage_00427.pdb 1 TILFASWDAAEFGLLGSTEWAEENSRLLQERGVAYINAD- 39 usage_00464.pdb 1 TILFASWDAEEFGLLGSTEWAEENSRLLQERGVAYINAD- 39 usage_00465.pdb 1 TILFASWDAEEFGLLGSTEWAEENSRLLQERGVAYINAD- 39 usage_00484.pdb 1 TILFASWDAEEFGLLGSTEWAEENSRLLQERGVAYINAD- 39 usage_00485.pdb 1 TILFASWDAEEFGLLGSTEWAEENSRLLQERGVAYINAD- 39 usage_00623.pdb 1 TILFASWDAEEFGLLGSTEWAEENSRLLQERGVAYINAD- 39 usage_00624.pdb 1 TILFASWDAEEFGLLGSTEWAEENSRLLQERGVAYINAD- 39 usage_00701.pdb 1 TILFASWDAEEFGLLGSTEWAEENSRLLQERGVAYINADS 40 usage_00954.pdb 1 TILFASWDAAEFGLLGSTEWAEENSRLLQERGVAYINAD- 39 usage_00956.pdb 1 TILFASWDAEEFGLLGSTEWAEENSRLLQERGVAYINAD- 39 usage_00957.pdb 1 TILFASWDAEEFGLLGSTEWAEENSRLLQERGVAYINAD- 39 usage_01014.pdb 1 TILFASWDAEEFGLLGSTEWAEENSRLLQERGVAYINAD- 39 usage_01015.pdb 1 TILFASWDAEEFGLLGSTEWAEENSRLLQERGVAYINAD- 39 usage_01099.pdb 1 TILFASWDAAEFGLLGSTEWAEENSRLLQERGVAYINAD- 39 usage_01113.pdb 1 TILFASWDAEEFGLLGSTEWAEENSRLLQERGVAYINAD- 39 TILFASWDA EFGLLGSTEWAEENSRLLQERGVAYINAD #=========================================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#################################################