################################################################################################ # 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: Wed Jan 20 23:30:08 2021 # Report_file: c_0888_30.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00245.pdb # 2: usage_00247.pdb # 3: usage_00248.pdb # 4: usage_00249.pdb # 5: usage_00250.pdb # 6: usage_00251.pdb # # Length: 77 # Identity: 69/ 77 ( 89.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 69/ 77 ( 89.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 77 ( 9.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00245.pdb 1 -AVRTLLVVVLDHKQSSVRALALRALATLCCAPQAINQLGSCGGIEIVRDILQ--SAGER 57 usage_00247.pdb 1 EAVRTLLVVVLDHKQSSVRALALRALATLCCAPQAINQLGSCGGIEIVRDILQ--V---R 55 usage_00248.pdb 1 -AVRTLLVVVLDHKQSSVRALALRALATLCCAPQAINQLGSCGGIEIVRDILQVESAGER 59 usage_00249.pdb 1 -AVRTLLVVVLDHKQSSVRALALRALATLCCAPQAINQLGSCGGIEIVRDILQVESAGER 59 usage_00250.pdb 1 -AVRTLLVVVLDHKQSSVRALALRALATLCCAPQAINQLGSCGGIEIVRDILQ--V---- 53 usage_00251.pdb 1 -AVRTLLVVVLDHKQSSVRALALRALATLCCAPQAINQLGSCGGIEIVRDILQVESAGER 59 AVRTLLVVVLDHKQSSVRALALRALATLCCAPQAINQLGSCGGIEIVRDILQ usage_00245.pdb 58 GAIERREAVSLLAQITA 74 usage_00247.pdb 56 GAIERREAVSLLAQITA 72 usage_00248.pdb 60 GAIERREAVSLLAQITA 76 usage_00249.pdb 60 GAIERREAVSLLAQITA 76 usage_00250.pdb 54 GAIERREAVSLLAQITA 70 usage_00251.pdb 60 GAIERREAVSLLAQITA 76 GAIERREAVSLLAQITA #=========================================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#################################################