################################################################################################ # 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 00:48:17 2021 # Report_file: c_1460_8.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00132.pdb # 2: usage_00191.pdb # 3: usage_00309.pdb # 4: usage_00330.pdb # 5: usage_00394.pdb # 6: usage_00420.pdb # 7: usage_00835.pdb # 8: usage_01318.pdb # 9: usage_01365.pdb # 10: usage_02001.pdb # 11: usage_02126.pdb # 12: usage_02223.pdb # # Length: 35 # Identity: 19/ 35 ( 54.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 30/ 35 ( 85.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 35 ( 11.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00132.pdb 1 -PKRLYCKNGGFFLRIHPDGRVDGVREKSDPHIKL 34 usage_00191.pdb 1 -PVLLYCSNGGHFLRILPDGTVDGTRDRSDQHIQ- 33 usage_00309.pdb 1 KPKLLYCSNGGHFLRILPDGTVDGTRDRSDQHIQ- 34 usage_00330.pdb 1 ---LLYCSNGGHFLRILPDGTVDGTRDRSDQHIQ- 31 usage_00394.pdb 1 -PKLLYCSNGGHFLRILPDGTVDGTRDRSDQHIQ- 33 usage_00420.pdb 1 -PKLLYSSNGGHFLRILPDGTVDGTRDRSDQHIQ- 33 usage_00835.pdb 1 -PKLLYCSNGGHFLRILPDGTVDGTRDRSDQHIQ- 33 usage_01318.pdb 1 -PKLLYCSNGGHFLRILPDGTVDGTRDRSDQHIQ- 33 usage_01365.pdb 1 -PVLLYSSSGGHFLRILPDGTVDGTRDRSDQHIQ- 33 usage_02001.pdb 1 KPKLLYCSNGGHFLRILPDGTVDGTRDRSDQHIQ- 34 usage_02126.pdb 1 -PKLLYCSNGGHFLRILPDGTVDGTRDRSDQHIQ- 33 usage_02223.pdb 1 -PVLLYSSNGGHFLRILPDGTVDGTRDRSDQHIQ- 33 lLY snGGhFLRIlPDGtVDGtRdrSDqHIq #=========================================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#################################################