################################################################################################ # 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 02:16:45 2021 # Report_file: c_1036_26.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00018.pdb # 2: usage_00032.pdb # 3: usage_00102.pdb # 4: usage_00115.pdb # 5: usage_00116.pdb # 6: usage_00192.pdb # 7: usage_00213.pdb # 8: usage_00240.pdb # 9: usage_00333.pdb # 10: usage_00340.pdb # 11: usage_00342.pdb # 12: usage_00343.pdb # 13: usage_00344.pdb # 14: usage_00362.pdb # 15: usage_00364.pdb # 16: usage_00389.pdb # 17: usage_00415.pdb # 18: usage_00416.pdb # 19: usage_00417.pdb # # Length: 53 # Identity: 13/ 53 ( 24.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 35/ 53 ( 66.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 53 ( 26.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00018.pdb 1 TAIIFCVALSDYDLV---------MNRMHESMKLFDSICNNKWFTDTSIILFL 44 usage_00032.pdb 1 TAIIFCVALSDYDL----------MNRMHESMKLFDSICNNKWFTDTSIILFL 43 usage_00102.pdb 1 TAIIFCVALSDYDLV-E--E----MNRMHESMKLFDSICNNKCFTDTSIILFL 46 usage_00115.pdb 1 --IIFCVALSDYDLVLAEDE---EMNRMHESMHLFNSICNNKWFTDTSIILFL 48 usage_00116.pdb 1 --IIFCVALSDYDLVLAEDE---EMNRMHESMHLFNSICNNKWFTDTSIILFL 48 usage_00192.pdb 1 TAIIFCVALSDYDLV-L--A----MNRMHESMKLFDSICNNKWFTDTSIILFL 46 usage_00213.pdb 1 TAIIFCVALSDYDLVLAEDE---EMNRMHESMKLFDSICNNKWFTDTSIILFL 50 usage_00240.pdb 1 TAIIFCVALSDYDL-----------NRMHESMKLFDSICNNKWFTDTSIILFL 42 usage_00333.pdb 1 TAIIFCVALSDYDLV---------MNRMHESMKLFDSICNNKWFTDTSIILFL 44 usage_00340.pdb 1 --AIFVTSLAEYDK------LYGNTSRLTESIAVFKDI-TNEFLKGAVKLIFL 44 usage_00342.pdb 1 TAIIFCVALSDYDLVLAEDE---EMNRMHESMKLFDSICNNKWFTETSIILFL 50 usage_00343.pdb 1 TAIIFCVALSDYDLVLAEDE---EMNRMHESMKLFDSICNNKWFTDTSIILFL 50 usage_00344.pdb 1 TAIIFCVALSDYDLVLAEDE---EMNRMHESMKLFDSICNNKWFTETSIILFL 50 usage_00362.pdb 1 TAIIFCVALSDYDLVLAEDE---EMNRMHESMKLFDSICNNKWFTDTSIILFL 50 usage_00364.pdb 1 TAIIFCVALSDYDLV---------MNRMHESMKLFDSICNNKWFTDTSIILFL 44 usage_00389.pdb 1 TAIIFCVALSDYDLVLAEDE---EMNRMHESMKLFDSICNNKWFTDTSIILFL 50 usage_00415.pdb 1 TAIIFCVALSDYDLVLAEDE---EMNRMHESMKLFDSICNNKWFTETSIILFL 50 usage_00416.pdb 1 TAIIFCVALSDYDLVLAEDE---EMNRMHESMKLFDSICNNKWFTETSIILFL 50 usage_00417.pdb 1 TAIIFCVALSDYDLVLAEDE---EMNRMHESMKLFDSICNNKWFTETSIILFL 50 iIFcvaLsdYDl nRmhESm lF sI nNk ft tsiilFL #=========================================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#################################################