################################################################################################ # 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 23:15:24 2021 # Report_file: c_0363_23.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00112.pdb # 2: usage_00128.pdb # 3: usage_00193.pdb # 4: usage_00373.pdb # 5: usage_00374.pdb # # Length: 100 # Identity: 20/100 ( 20.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 98/100 ( 98.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/100 ( 2.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00112.pdb 1 CFDQFRKVLKALRVAGMKLAIDDFGAGYSGLSLLTRFQPDKIKVDAELVRDIHISGTKQA 60 usage_00128.pdb 1 -LKQAKQLTQGLATLHCQAAISQFGCSLNPFNALKHLTVQFIKIDGSFVQDL-NQVENQE 58 usage_00193.pdb 1 -LKQAKQLTQGLATLHCQAAISQFGCSLNPFNALKHLTVQFIKIDGSFVQDL-NQVENQE 58 usage_00373.pdb 1 YLKQAKQLTQGLATLHCQAAISQFGCSLNPFNALKHLTVQFIKIDGSFVQDL-NQVENQE 59 usage_00374.pdb 1 YLKQAKQLTQGLATLHCQAAISQFGCSLNPFNALKHLTVQFIKIDGSFVQDL-NQVENQE 59 lkQakqltqgLatlhcqaAIsqFGcslnpfnaLkhltvqfIKiDgsfVqDl nqvenQe usage_00112.pdb 61 IVASVVRCCEDLGITVVAEGVETLEEWCWLQSVGIRLFQG 100 usage_00128.pdb 59 ILKGLIAELHEQQKLSIVPFVESASVLATLWQAGATYIQG 98 usage_00193.pdb 59 ILKGLIAELHEQQKLSIVPFVESASVLATLWQAGATYIQG 98 usage_00373.pdb 60 ILKGLIAELHEQQKLSIVPFVESASVLATLWQAGATYIQG 99 usage_00374.pdb 60 ILKGLIAELHEQQKLSIVPFVESASVLATLWQAGATYIQG 99 IlkgliaelheqqklsivpfVEsasvlatLwqaGatyiQG #=========================================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#################################################