################################################################################################ # 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 23:23:24 2021 # Report_file: c_1492_48.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_00063.pdb # 2: usage_00064.pdb # 3: usage_00066.pdb # 4: usage_00074.pdb # 5: usage_00076.pdb # 6: usage_00077.pdb # 7: usage_00443.pdb # 8: usage_00640.pdb # 9: usage_00642.pdb # 10: usage_00691.pdb # 11: usage_00707.pdb # 12: usage_00708.pdb # 13: usage_00764.pdb # 14: usage_01096.pdb # 15: usage_01157.pdb # 16: usage_01158.pdb # 17: usage_01161.pdb # 18: usage_01196.pdb # 19: usage_01447.pdb # 20: usage_02281.pdb # 21: usage_02435.pdb # 22: usage_02436.pdb # 23: usage_02437.pdb # 24: usage_02438.pdb # # Length: 49 # Identity: 38/ 49 ( 77.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 38/ 49 ( 77.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 49 ( 10.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00063.pdb 1 SVGAKILYEAVQGDKSPIPQAVDLFAGKPQQEVVLAALEDTWETLSKRY 49 usage_00064.pdb 1 SVGAKILYEAVQGDKSPIPQAVDLFAGKPQQEVVLAALEDTWETLSKRY 49 usage_00066.pdb 1 SVGAKILYEAVQGDKSPIPQAVDLFAGKPQQEVVLAALEDTWETLSKRY 49 usage_00074.pdb 1 SVGAKILYEAVQGDKSPIPQAVDLFAGKPQQEVVLAALEDTWETLSKRY 49 usage_00076.pdb 1 SVGAKILYEAVQGDKSPIPQAVDLFAGKPQQEVVLAALEDTWETLSKRY 49 usage_00077.pdb 1 SVGAKILYEAVQGDKSPIPQAVDLFAGKPQQEVVLAALEDTWETLSKRY 49 usage_00443.pdb 1 SVGAKILYEAVQGDKSPIPQAVDLFAGKPQQEVVLAALEDTWETLSKRY 49 usage_00640.pdb 1 SVGAKILYEAVQGDKSPIPQAVDLFAGKPQQEVVLAALEDTWETLSKRY 49 usage_00642.pdb 1 SVGAKILYEAVQGDKSPIPQAVDLFAGKPQQEVVLAALEDTWETLSKRY 49 usage_00691.pdb 1 SVGAKILYEAVQGDKSPIPQAVDLFAGKPQQEVVLAALEDTWETLSKRY 49 usage_00707.pdb 1 SVGAKILYEAVQGDKSPIPQAVDLFAGKPQQEVVLAALEDTWETLSKRY 49 usage_00708.pdb 1 SVGAKILYEAVQGDKSPIPQAVDLFAGKPQQEVVLAALEDTWETLSKRY 49 usage_00764.pdb 1 SVGAKILYEAVQGDKSPIPQAVDLFAGKPQQEVVLAALEDTWETLSKRY 49 usage_01096.pdb 1 SVGAKILYEAVQGDKSPIPQAVDLFAGKPQQEVVLAALEDTWETLSKR- 48 usage_01157.pdb 1 SVGAKILYEAVQGDKSPIPQAVDLFAGKPQQEVVLAALEDTWET----- 44 usage_01158.pdb 1 SVGAKILYEAVQGDKSPIPQAVDLFAGKPQQEVVLAALEDTWETLSKRY 49 usage_01161.pdb 1 SVGAKILYEAVQGDKSPIPQAVDLFAGKPQQEVVLAALEDTWET----- 44 usage_01196.pdb 1 SVGAKILYEAVQGDKSPIPQAVDLFAGKPQQEVVLAALEDTWETLSKRY 49 usage_01447.pdb 1 SVGAKILYEALQGDKSPIPQAVDLFGGKPQQEVILAALDDAWQTLSKRY 49 usage_02281.pdb 1 SVGAKILYEAVQGDKSPIPQAVDLFAGKPQQEVVLAALEDTWETLSKRY 49 usage_02435.pdb 1 SVGAKILYEALQGDKSPIPQAVDLFGGKPQQEVILAALDDAWQTLSKR- 48 usage_02436.pdb 1 SVGAKILYEALQGDKSPIPQAVDLFGGKPQQEVILAALDDAWQTLSKR- 48 usage_02437.pdb 1 SVGAKILYEALQGDKSPIPQAVDLFGGKPQQEVILAALDDAWQTLSKR- 48 usage_02438.pdb 1 SVGAKILYEALQGDKSPIPQAVDLFGGKPQQEVILAALDDAWQTLSKR- 48 SVGAKILYEA QGDKSPIPQAVDLF GKPQQEV LAAL D W T #=========================================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#################################################