################################################################################################ # 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 02:15:20 2021 # Report_file: c_0638_10.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00035.pdb # 2: usage_00037.pdb # 3: usage_00039.pdb # 4: usage_00040.pdb # 5: usage_00041.pdb # 6: usage_00042.pdb # 7: usage_00043.pdb # 8: usage_00044.pdb # 9: usage_00045.pdb # 10: usage_00046.pdb # 11: usage_00047.pdb # 12: usage_00048.pdb # 13: usage_00049.pdb # 14: usage_00050.pdb # 15: usage_00051.pdb # 16: usage_00052.pdb # 17: usage_00059.pdb # 18: usage_00178.pdb # 19: usage_00179.pdb # # Length: 91 # Identity: 54/ 91 ( 59.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 54/ 91 ( 59.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 91 ( 8.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00035.pdb 1 -GTKREAILKVLENLTPEELKKFKMKLGTVPLREGFERIPRGALGQLDIVDLTDKLVASY 59 usage_00037.pdb 1 -GRARDAILDALENLTAEELKKFKLKLLSVPLREGYGRIPRGALLSMDALDLTDKLVSFY 59 usage_00039.pdb 1 MGRARDAILDALENLTAEELKKFKLKLLSVPLREGYGRIPRGALLSMDALDLTDKLVSFY 60 usage_00040.pdb 1 MGRARDAILDALENLTAEELKKFKLKLLSVPLREGYGRIPRGALLSMDALDLTDKLVSFY 60 usage_00041.pdb 1 MGRARDAILDALENLTAEELKKFKLKLLSVPLREGYGRIPRGALLSMDALDLTDKLVSFY 60 usage_00042.pdb 1 MGRARDAILDALENLTAEELKKFKLKLLSVPLREGYGRIPRGALLSMDALDLTDKLVSFY 60 usage_00043.pdb 1 MGRARDAILDALENLTAEELKKFKLKLLSVPLREGYGRIPRGALLSMDALDLTDKLVSFY 60 usage_00044.pdb 1 MGRARDAILDALENLTAEELKKFKLKLLSVPLREGYGRIPRGALLSMDALDLTDKLVSFY 60 usage_00045.pdb 1 ---ARDAILDALENLTAEELKKFKLKLLSVPLREGYGRIPRGALLSMDALDLTDKLVSFY 57 usage_00046.pdb 1 MGRARDAILDALENLTAEELKKFKLKLLSVPLREGYGRIPRGALLSMDALDLTDKLVSFY 60 usage_00047.pdb 1 ---ARDAILDALENLTAEELKKFKLKLLSVPLREGYGRIPRGALLSMDALDLTDKLVSFY 57 usage_00048.pdb 1 MGRARDAILDALENLTAEELKKFKLKLLSVPLREGYGRIPRGALLSMDALDLTDKLVSFY 60 usage_00049.pdb 1 MGRARDAILDALENLTAEELKKFKLKLLSVPLREGYGRIPRGALLSMDALDLTDKLVSFY 60 usage_00050.pdb 1 MGRARDAILDALENLTAEELKKFKLKLLSVPLREGYGRIPRGALLSMDALDLTDKLVSFY 60 usage_00051.pdb 1 MGRARDAILDALENLTAEELKKFKLKLLSVPLREGYGRIPRGALLSMDALDLTDKLVSFY 60 usage_00052.pdb 1 MGRARDAILDALENLTAEELKKFKLKLLSVPLREGYGRIPRGALLSMDALDLTDKLVSFY 60 usage_00059.pdb 1 -GRARDAILDALENLTAEELKKFKLKLLSVPLREGYGRIPRGALLSMDALDLTDKLVSFY 59 usage_00178.pdb 1 --TKREAILKVLENLTPEELKKFKMKLGTVPLREGFERIPRGALGQLDIVDLTDKLVASY 58 usage_00179.pdb 1 ---KREAILKVLENLTPEELKKFKMKLGTVPLREGFERIPRGALGQLDIVDLTDKLVASY 57 R AIL LENLT EELKKFK KL VPLREG RIPRGAL D DLTDKLV Y usage_00035.pdb 60 YEDYAAELVVAVLRDMRMLEEAARLQR---- 86 usage_00037.pdb 60 LETYGAELTANVLRDMGLQEMAGQLQAATH- 89 usage_00039.pdb 61 LETYGAELTANVLRDMGLQEMAGQLQAATHQ 91 usage_00040.pdb 61 LETYGAELTANVLRDMGLQEMAGQLQAATHQ 91 usage_00041.pdb 61 LETYGAELTANVLRDMGLQEMAGQLQAATHQ 91 usage_00042.pdb 61 LETYGAELTANVLRDMGLQEMAGQLQAATHQ 91 usage_00043.pdb 61 LETYGAELTANVLRDMGLQEMAGQLQAATHQ 91 usage_00044.pdb 61 LETYGAELTANVLRDMGLQEMAGQLQAATHQ 91 usage_00045.pdb 58 LETYGAELTANVLRDMGLQEMAGQLQAATHQ 88 usage_00046.pdb 61 LETYGAELTANVLRDMGLQEMAGQLQAATHQ 91 usage_00047.pdb 58 LETYGAELTANVLRDMGLQEMAGQLQAATHQ 88 usage_00048.pdb 61 LETYGAELTANVLRDMGLQEMAGQLQAATHQ 91 usage_00049.pdb 61 LETYGAELTANVLRDMGLQEMAGQLQAATHQ 91 usage_00050.pdb 61 LETYGAELTANVLRDMGLQEMAGQLQAATHQ 91 usage_00051.pdb 61 LETYGAELTANVLRDMGLQEMAGQLQAATHQ 91 usage_00052.pdb 61 LETYGAELTANVLRDMGLQEMAGQLQAATHQ 91 usage_00059.pdb 60 LETYGAELTANVLRDMGLQEMAGQLQAATH- 89 usage_00178.pdb 59 YEDYAAELVVAVLRDMRMLEEAARLQRAA-- 87 usage_00179.pdb 58 YEDYAAELVVAVLRDMRMLEEAARLQ-RAA- 86 E Y AEL VLRDM E A LQ #=========================================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#################################################