################################################################################################ # 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 23:14:26 2021 # Report_file: c_1442_15.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_08089.pdb # 2: usage_12328.pdb # 3: usage_12329.pdb # 4: usage_12929.pdb # 5: usage_13848.pdb # 6: usage_13849.pdb # 7: usage_14873.pdb # 8: usage_15278.pdb # 9: usage_15279.pdb # 10: usage_15280.pdb # 11: usage_15281.pdb # 12: usage_15283.pdb # 13: usage_15284.pdb # 14: usage_15285.pdb # # Length: 26 # Identity: 1/ 26 ( 3.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 5/ 26 ( 19.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 26 ( 46.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_08089.pdb 1 -SFMIVACG-D-VDIQTIEVNIQ--- 20 usage_12328.pdb 1 --YLVDFSG-NDLDISDIEKIDIE-- 21 usage_12329.pdb 1 GFYLVDFSG-NDLDISDIEKIDIE-- 23 usage_12929.pdb 1 --YLVDFSG-NDLDISDIEKI----- 18 usage_13848.pdb 1 --YLVDFSG-NDLDISDIEKIDIE-- 21 usage_13849.pdb 1 GFYLVDFSG-NDLDISDIEKIDIE-- 23 usage_14873.pdb 1 --YYYQFTGGAHG---ITFFETYNID 21 usage_15278.pdb 1 -FYLVDFSG-NDLDISDIEKIDI--- 21 usage_15279.pdb 1 -FYLVDFSG-NDLDISDIEKIDI--- 21 usage_15280.pdb 1 GFYLVDFSG-NDLDISDIEKIDIE-- 23 usage_15281.pdb 1 --YLVDFSG-NDLDISDIEKID---- 19 usage_15283.pdb 1 GFYLVDFSG-NDLDISDIEKID---- 21 usage_15284.pdb 1 GFYLVDFSG-NDLDISDIEKIDIE-- 23 usage_15285.pdb 1 --YLVDFSG-NDLDISDIEKID---- 19 y f G ie #=========================================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#################################################