################################################################################################ # 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 00:34:05 2021 # Report_file: c_1379_3.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00807.pdb # 2: usage_00808.pdb # 3: usage_00809.pdb # 4: usage_00810.pdb # 5: usage_00811.pdb # 6: usage_00812.pdb # 7: usage_00813.pdb # 8: usage_00814.pdb # 9: usage_00815.pdb # 10: usage_00816.pdb # 11: usage_00817.pdb # # Length: 73 # Identity: 71/ 73 ( 97.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 71/ 73 ( 97.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 73 ( 2.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00807.pdb 1 AGGVATSALEMQQNASRDSWSFEYTDERLQVIMKNIFKTCAETAAEYGHENDYVVGANIA 60 usage_00808.pdb 1 AGGVATSALEMQQNASRDSWSFEYTDERLQVIMKNIFKTCAETAAEYGHENDYVVGANIA 60 usage_00809.pdb 1 AGGVATSALEMQQNASRDSWSFEYTDERLQVIMKNIFKTCAETAAEYGHENDYVVGANIA 60 usage_00810.pdb 1 AGGVATSALEMQQNASRDSWSFEYTDERLQVIMKNIFKTCAETAAEYGHENDYVVGANIA 60 usage_00811.pdb 1 AGGVATSALEMQQNASRDSWSFEYTDERLQVIMKNIFKTCAETAAEYGHENDYVVGANIA 60 usage_00812.pdb 1 AGGVATSALEMQQNASRDSWSFEYTDERLQVIMKNIFKTCAETAAEYGHENDYVVGANIA 60 usage_00813.pdb 1 AGGVATSALEMQQNASRDSWSFEYTDERLQVIMKNIFKTCAETAAEYGHENDYVVGANIA 60 usage_00814.pdb 1 AGGVATSALEMQQNASRDSWSFEYTDERLQVIMKNIFKTCAETAAEYGHENDYVVGANIA 60 usage_00815.pdb 1 AGGVATSALEMQQNASRDSWSFEYTDERLQVIMKNIFKTCAETAAEYGHENDYVVGANIA 60 usage_00816.pdb 1 AGGVATSALEMQQNASRDSWSFEYTDERLQVIMKNIFKTCAETAAEYGHENDYVVGANIA 60 usage_00817.pdb 1 -GGVATSALEMQQNASRDSWSFEYTDERLQVIMKNIFKTCAETAAEYGHENDYVVGANIA 59 GGVATSALEMQQNASRDSWSFEYTDERLQVIMKNIFKTCAETAAEYGHENDYVVGANIA usage_00807.pdb 61 GFKKVADAMLAQ- 72 usage_00808.pdb 61 GFKKVADAMLAQG 73 usage_00809.pdb 61 GFKKVADAMLAQ- 72 usage_00810.pdb 61 GFKKVADAMLAQ- 72 usage_00811.pdb 61 GFKKVADAMLAQ- 72 usage_00812.pdb 61 GFKKVADAMLAQ- 72 usage_00813.pdb 61 GFKKVADAMLAQ- 72 usage_00814.pdb 61 GFKKVADAMLAQ- 72 usage_00815.pdb 61 GFKKVADAMLAQG 73 usage_00816.pdb 61 GFKKVADAMLAQ- 72 usage_00817.pdb 60 GFKKVADAMLAQG 72 GFKKVADAMLAQ #=========================================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#################################################