################################################################################################ # 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 23:14:25 2021 # Report_file: c_0174_42.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00102.pdb # 2: usage_00336.pdb # 3: usage_00386.pdb # 4: usage_00418.pdb # 5: usage_00420.pdb # # Length: 186 # Identity: 129/186 ( 69.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 130/186 ( 69.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 56/186 ( 30.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00102.pdb 1 ---------------------------------PLLFTFRSAKEGGEQALTTGQYIDLNR 27 usage_00336.pdb 1 ---------------------------------PLLFTFRSAKEGGEQALTTGQYIDLNR 27 usage_00386.pdb 1 -ILEWRVDHFANVTTAESVLEAAGAIREIITDKPLLFTFRSAKEGGEQALTTGQYIDLNR 59 usage_00418.pdb 1 DILEWRVDHFANVTTAESVLEAAGAIREIITDKPLLFTFRSAKEGGEQALTTGQYIDLNR 60 usage_00420.pdb 1 -ILEWRVDHFANVTTAESVLEAAGAIREIITDKPLLFTFRSAKEGGEQALTTGQYIDLNR 59 PLLFTFRSAKEGGEQALTTGQYIDLNR usage_00102.pdb 28 AAVDSGLVDMIDLELFTGDDEVKATVGYAHQHNVAVIMSNHDFHKTPAAEEIVQRLRKMQ 87 usage_00336.pdb 28 AAVDSGLVDMIDLELFTGDDEVKATVGYAHQHNVAVIMSNHDFHKTPAAEEIVQRLRKMQ 87 usage_00386.pdb 60 AAVDSGLVDMIDLELFTGDDEVKATVGYAHQHNVAVIMSNHDFHKTPAAEEIVQRLRKMQ 119 usage_00418.pdb 61 AAVDSGLVDMIDLELFTGDDEVKATVGYAHQHNVAVIMSNHDFHKTPAAEEIVQRLRKMQ 120 usage_00420.pdb 60 AAVDSGLVDMIDLELFTGDDEVKATVGYAHQHNVAVIMSNHDFHKTPAAEEIVQRLRKMQ 119 AAVDSGLVDMIDLELFTGDDEVKATVGYAHQHNVAVIMSNHDFHKTPAAEEIVQRLRKMQ usage_00102.pdb 88 ELGADIPMIAVMPQTKADVLTLLTATVEMQERYADRPIITMSMSKTGVISRLAGEVFGSA 147 usage_00336.pdb 88 ELGADIPKIAVMPQTKADVLTLLTATVEMQERYADRPIITMSMSKTGVISRLAGEVFGSA 147 usage_00386.pdb 120 ELGADIPKIAVMPQTKADVLTLLTATVEMQERYADRPIITMSM----------------- 162 usage_00418.pdb 121 ELGADIPKIAVMPQTKADVLTLLTATVEMQERYADRPIITMSM----------------- 163 usage_00420.pdb 120 ELGADIPKIAVMPQTKADVLTLLTATVEMQERYADRPIITMSM----------------- 162 ELGADIPkIAVMPQTKADVLTLLTATVEMQERYADRPIITMSM usage_00102.pdb 148 ATFGAV 153 usage_00336.pdb 148 ATFGAV 153 usage_00386.pdb ------ usage_00418.pdb ------ usage_00420.pdb ------ #=========================================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#################################################