################################################################################################ # 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 23:17:15 2021 # Report_file: c_1396_113.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_01266.pdb # 2: usage_01267.pdb # 3: usage_01268.pdb # 4: usage_01269.pdb # 5: usage_01270.pdb # 6: usage_01738.pdb # 7: usage_01739.pdb # 8: usage_01740.pdb # 9: usage_01741.pdb # 10: usage_01742.pdb # 11: usage_01743.pdb # 12: usage_01744.pdb # 13: usage_01745.pdb # 14: usage_01746.pdb # 15: usage_01747.pdb # 16: usage_01748.pdb # 17: usage_01749.pdb # # Length: 54 # Identity: 47/ 54 ( 87.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 47/ 54 ( 87.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 54 ( 13.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01266.pdb 1 -KQQNRAEILELLGKTPQGTPEYQLLLLQYFTLLDGKGVEMMRDYANKQLIQMG 53 usage_01267.pdb 1 MKQQNRAEILELLGKTPQGTPEYQLLLLQYFTLLDGKGVEMMRDYANK------ 48 usage_01268.pdb 1 MKQQNRAEILELLGKTPQGTPEYQLLLLQYFTLLDGKGVEMMRDYANK------ 48 usage_01269.pdb 1 MKQQNRAEILELLGKTPQGTPEYQLLLLQYFTLLDGKGVEMMRDYANKQLIQMG 54 usage_01270.pdb 1 -KQQNRAEILELLGKTPQGTPEYQLLLLQYFTLLDGKGVEMMRDYANKQLIQMG 53 usage_01738.pdb 1 MKQQNRAEILELLGKTPQGTPEYQLLLLQYFTLLDGKGVEMMRDYANKQLIQM- 53 usage_01739.pdb 1 MKQQNRAEILELLGKTPQGTPEYQLLLLQYFTLLDGKGVEMMRDYANKQLIQM- 53 usage_01740.pdb 1 MKQQNRAEILELLGKTPQGTPEYQLLLLQYFTLLDGKGVEMMRDYANKQLIQM- 53 usage_01741.pdb 1 MKQQNRAEILELLGKTPQGTPEYQLLLLQYFTLLDGKGVEMMRDYANKQLIQM- 53 usage_01742.pdb 1 MKQQNRAEILELLGKTPQGTPEYQLLLLQYFTLLDGKGVEMMRDYANKQLIQM- 53 usage_01743.pdb 1 MKQQNRAEILELLGKTPQGTPEYQLLLLQYFTLLDGKGVEMMRDYANKQLIQM- 53 usage_01744.pdb 1 MKQQNRAEILELLGKTPQGTPEYQLLLLQYFTLLDGKGVEMMRDYANKQLIQM- 53 usage_01745.pdb 1 MKQQNRAEILELLGKTPQGTPEYQLLLLQYFTLLDGKGVEMMRDYANKQLIQM- 53 usage_01746.pdb 1 MKQQNRAEILELLGKTPQGTPEYQLLLLQYFTLLDGKGVEMMRDYANKQLIQM- 53 usage_01747.pdb 1 MKQQNRAEILELLGKTPQGTPEYQLLLLQYFTLLDGKGVEMMRDYANKQLIQM- 53 usage_01748.pdb 1 MKQQNRAEILELLGKTPQGTPEYQLLLLQYFTLLDGKGVEMMRDYANKQLIQM- 53 usage_01749.pdb 1 MKQQNRAEILELLGKTPQGTPEYQLLLLQYFTLLDGKGVEMMRDYANKQLIQM- 53 KQQNRAEILELLGKTPQGTPEYQLLLLQYFTLLDGKGVEMMRDYANK #=========================================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#################################################