################################################################################################ # 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 01:28:06 2021 # Report_file: c_1281_27.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00001.pdb # 2: usage_00052.pdb # 3: usage_00080.pdb # 4: usage_00137.pdb # 5: usage_00144.pdb # 6: usage_00146.pdb # 7: usage_00152.pdb # 8: usage_00367.pdb # 9: usage_00450.pdb # 10: usage_00468.pdb # 11: usage_00557.pdb # 12: usage_00570.pdb # 13: usage_00579.pdb # 14: usage_00619.pdb # 15: usage_00896.pdb # # Length: 63 # Identity: 0/ 63 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 63 ( 1.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 49/ 63 ( 77.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00001.pdb 1 --------------------------DV----A-----FVKDVTVLQNTDGNNNDAWAKD 25 usage_00052.pdb 1 --------------------------DV----A-----FVKDVTVLQNTDGNNNEAWAKD 25 usage_00080.pdb 1 --------------------------DV----A-----FVKNDTVWENTNGESTADWAKN 25 usage_00137.pdb 1 --------------------------DV----A-----FVKNDTVWENTNGESTADWAKN 25 usage_00144.pdb 1 --------------------------DV----A-----FVKNDTVWENTNGESTADWAKN 25 usage_00146.pdb 1 --------------------------DV----A-----FVKNDTVWENTNGESTADWAKN 25 usage_00152.pdb 1 --------------------------DV----A-----FVKDVTVLQNTDGKNSEPWAKD 25 usage_00367.pdb 1 ----------------------------SVCIVGTHTLRQALNATDFLK---------RA 23 usage_00450.pdb 1 --------------------------DV----A-----FVKNDTVWENTNGESSADWAKN 25 usage_00468.pdb 1 DAIFFINGTVPHESTGFSGGLKIVIP------G-----IASTEVVDTFHWA------AVL 43 usage_00557.pdb 1 --------------------------DV----A-----FVKNDTVWENTNGESTADWAKN 25 usage_00570.pdb 1 --------------------------DV----A-----FVKNDTVWENTNGESTADWAKN 25 usage_00579.pdb 1 --------------------------DV----A-----FVKDVTVLQNTDGNNNEAWAKD 25 usage_00619.pdb 1 --------------------------DV----A-----FVKNDTVWENTNGESTADWAKN 25 usage_00896.pdb 1 --------------------------DV----A-----FVKHQTVPQNTGGKNPDPWAKN 25 v usage_00001.pdb 26 LK- 27 usage_00052.pdb 26 LK- 27 usage_00080.pdb 26 LK- 27 usage_00137.pdb 26 LK- 27 usage_00144.pdb 26 LK- 27 usage_00146.pdb 26 LK- 27 usage_00152.pdb 26 LK- 27 usage_00367.pdb 24 --E 24 usage_00450.pdb 26 LN- 27 usage_00468.pdb 44 G-- 44 usage_00557.pdb 26 LK- 27 usage_00570.pdb 26 LK- 27 usage_00579.pdb 26 LK- 27 usage_00619.pdb 26 LK- 27 usage_00896.pdb 26 LN- 27 #=========================================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#################################################