################################################################################################ # 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 23:15:44 2021 # Report_file: c_0463_72.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00151.pdb # 2: usage_00179.pdb # 3: usage_00241.pdb # 4: usage_00256.pdb # 5: usage_00366.pdb # # Length: 101 # Identity: 22/101 ( 21.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 64/101 ( 63.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 37/101 ( 36.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00151.pdb 1 KHLIIGVSSDRGLCGAIHSSVAKQMKSEAANLKEVKIIGVGDKIRSILHRTHSDQFLVTF 60 usage_00179.pdb 1 --LIIGVSSDRGLCGAIHSSVAKQMKSEAANLKEVKIIGVGDKIRSILH---------TF 49 usage_00241.pdb 1 --LIIGVSSDRGLCGAIHSSVAKQMKSEAANLKEVKIIGVGDKIRSILHRTHSDQFLVTF 58 usage_00256.pdb 1 --LIIGVSSDRGLCGAIHSSVAKQMK----------IIGVGDKIRSIL----------TF 38 usage_00366.pdb 1 -HLLVVMTSERGLAGGFNSSIVKLARLRLQELQAVSILTVGKKGREQLKREYG-DLFVNH 58 LiigvsSdRGLcGaihSSvaKqmk IigVGdKiRsiL tf usage_00151.pdb 61 KEVGRRPPTFGDASVIALELLNSG--YEFDEGSIIFNRFRS 99 usage_00179.pdb 50 KEVGRRPPTFGDASVIALELLN--------EGSIIFNRFR- 81 usage_00241.pdb 59 KEVGRRPPTFGDASVIALELLNSG--YEFDEGSIIFNRFRS 97 usage_00256.pdb 39 KEVGRRPPTFGDASVIALEL------------SIIFNRFRS 67 usage_00366.pdb 59 V-D-LSRIGYDNARAIADEILDRFDN---DVATLFYNRFES 94 k v rrpptfgdAsvIAlEl siifNRFr #=========================================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#################################################