################################################################################################ # 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 23:17:07 2021 # Report_file: c_0875_21.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00218.pdb # 2: usage_00219.pdb # 3: usage_00220.pdb # 4: usage_00965.pdb # 5: usage_00966.pdb # # Length: 159 # Identity: 153/159 ( 96.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 153/159 ( 96.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/159 ( 3.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00218.pdb 1 AVFELISMGFNVALWYTKYASRLAGKENITEDEAKEVHRSLKIAAGIFKHLKESHLPKLI 60 usage_00219.pdb 1 AVFELISMGFNVALWYTKYASRLAGKENITEDEAKEVHRSLKIAAGIFKHLKESHLPKLI 60 usage_00220.pdb 1 ------SMGFNVALWYTKYASRLAGKENITEDEAKEVHRSLKIAAGIFKHLKESHLPKLI 54 usage_00965.pdb 1 AVFELISMGFNVALWYTKYASRLAGKENITEDEAKEVHRSLKIAAGIFKHLKESHLPKLI 60 usage_00966.pdb 1 AVFELISMGFNVALWYTKYASRLAGKENITEDEAKEVHRSLKIAAGIFKHLKESHLPKLI 60 SMGFNVALWYTKYASRLAGKENITEDEAKEVHRSLKIAAGIFKHLKESHLPKLI usage_00218.pdb 61 TPAEKGRDLESRLIEAYVIQCQAEAQEVTIARAIELKHAPGLIAALAYETANFYQKADHT 120 usage_00219.pdb 61 TPAEKGRDLESRLIEAYVIQCQAEAQEVTIARAIELKHAPGLIAALAYETANFYQKADHT 120 usage_00220.pdb 55 TPAEKGRDLESRLIEAYVIQCQAEAQEVTIARAIELKHAPGLIAALAYETANFYQKADHT 114 usage_00965.pdb 61 TPAEKGRDLESRLIEAYVIQCQAEAQEVTIARAIELKHAPGLIAALAYETANFYQKADHT 120 usage_00966.pdb 61 TPAEKGRDLESRLIEAYVIQCQAEAQEVTIARAIELKHAPGLIAALAYETANFYQKADHT 120 TPAEKGRDLESRLIEAYVIQCQAEAQEVTIARAIELKHAPGLIAALAYETANFYQKADHT usage_00218.pdb 121 LSSLEPAYSAKWRKYLHLKMCFYTAYAYCYHGETLLASD 159 usage_00219.pdb 121 LSSLEPAYSAKWRKYLHLKMCFYTAYAYCYHGETLLASD 159 usage_00220.pdb 115 LSSLEPAYSAKWRKYLHLKMCFYTAYAYCYHGETLLASD 153 usage_00965.pdb 121 LSSLEPAYSAKWRKYLHLKMCFYTAYAYCYHGETLLASD 159 usage_00966.pdb 121 LSSLEPAYSAKWRKYLHLKMCFYTAYAYCYHGETLLASD 159 LSSLEPAYSAKWRKYLHLKMCFYTAYAYCYHGETLLASD #=========================================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#################################################