################################################################################################ # 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 23:42:16 2021 # Report_file: c_0793_23.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00068.pdb # 2: usage_00069.pdb # 3: usage_00230.pdb # 4: usage_00231.pdb # 5: usage_00232.pdb # 6: usage_00483.pdb # 7: usage_00490.pdb # # Length: 66 # Identity: 23/ 66 ( 34.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 28/ 66 ( 42.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 66 ( 12.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00068.pdb 1 -HMKIAVLPGDGIGPEIVNEAVKVLNAL-D---EKFELEHAPVGGAGYEASGHPLPDATL 55 usage_00069.pdb 1 --MKIAVLPGDGIGPEIVNEAVKVLNAL-D---EKFELEHAPVGGAGYEASGHPLPDATL 54 usage_00230.pdb 1 MKMKLAVLPGDGIGPEVMDAAIRVLKTVLDNDGHEAVFENALIGGAAIDEAGTPLPEETL 60 usage_00231.pdb 1 MKMKLAVLPGDGIGPEVMDAAIRVLKTVLDNDGHEAVFENALIGGAAIDEAGTPLPEETL 60 usage_00232.pdb 1 MKMKLAVLPGDGIGPEVMDAAIRVLKTVLDNDGHEAVFENALIGGAAIDEAGTPLPEETL 60 usage_00483.pdb 1 MKMKLAVLPGDGIGPEVMDAAIRVLKTVLDNDGHEAVFENALIGGAAIDEAGTPLPEETL 60 usage_00490.pdb 1 HHMKIAVLPGDGIGPEVVREALKVLEVVEKKTGKTFEKVFGHIGGDAIDRFGEPLPEETK 60 MK AVLPGDGIGPE A VL d e a GGa G PLP Tl usage_00068.pdb 56 ALAK-- 59 usage_00069.pdb 55 ALAKE- 59 usage_00230.pdb 61 DICRRS 66 usage_00231.pdb 61 DICRRS 66 usage_00232.pdb 61 DICRRS 66 usage_00483.pdb 61 DICRRS 66 usage_00490.pdb 61 KICL-- 64 #=========================================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#################################################