################################################################################################ # 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 23:03:17 2021 # Report_file: c_1442_907.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_02398.pdb # 2: usage_08371.pdb # 3: usage_13422.pdb # 4: usage_13423.pdb # 5: usage_13481.pdb # 6: usage_16177.pdb # # Length: 28 # Identity: 0/ 28 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 28 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 21/ 28 ( 75.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_02398.pdb 1 VPALLCEFSA--PVKLEYK--------- 17 usage_08371.pdb 1 ------------KPVLRIDFPPGERLG- 15 usage_13422.pdb 1 ----------LPVLFWIFGGGFELGTN- 17 usage_13423.pdb 1 -----------PVLFWIFGGGFELGTN- 16 usage_13481.pdb 1 ----------KPVMVYIHGGSYMEGTGN 18 usage_16177.pdb 1 -----------PVLFWIFGGGFELGTN- 16 #=========================================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#################################################