################################################################################################ # 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 23:19:59 2021 # Report_file: c_0667_11.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00040.pdb # 2: usage_00041.pdb # 3: usage_00042.pdb # 4: usage_00043.pdb # 5: usage_00044.pdb # 6: usage_00045.pdb # 7: usage_00046.pdb # 8: usage_00047.pdb # 9: usage_00048.pdb # 10: usage_00049.pdb # 11: usage_00050.pdb # 12: usage_00283.pdb # 13: usage_00284.pdb # 14: usage_00285.pdb # 15: usage_00286.pdb # 16: usage_00287.pdb # 17: usage_00288.pdb # 18: usage_00289.pdb # 19: usage_00290.pdb # 20: usage_00291.pdb # 21: usage_00292.pdb # # Length: 68 # Identity: 67/ 68 ( 98.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 67/ 68 ( 98.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 68 ( 1.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00040.pdb 1 PHFNTTMYEQFGNDIPFKRDIKIVLMSAAIDEAIDGRRRIEWSLTFEVNGWMYPPVDDAE 60 usage_00041.pdb 1 PHFNTTMYEQFGNDIPFKRDIKIVLMSAAIDEAIDGRRRIEWSLTFEVNGWMYPPVDDAE 60 usage_00042.pdb 1 PHFNTTMYEQFGNDIPFKRDIKIVLMSAAIDEAIDGRRRIEWSLTFEVNGWMYPPVDDAE 60 usage_00043.pdb 1 PHFNTTMYEQFGNDIPFKRDIKIVLMSAAIDEAIDGRRRIEWSLTFEVNGWMYPPVDDAE 60 usage_00044.pdb 1 PHFNTTMYEQFGNDIPFKRDIKIVLMSAAIDEAIDGRRRIEWSLTFEVNGWMYPPVDDAE 60 usage_00045.pdb 1 PHFNTTMYEQFGNDIPFKRDIKIVLMSAAIDEAIDGRRRIEWSLTFEVNGWMYPPVDDAE 60 usage_00046.pdb 1 PHFNTTMYEQFGNDIPFKRDIKIVLMSAAIDEAIDGRRRIEWSLTFEVNGWMYPPVDDAE 60 usage_00047.pdb 1 PHFNTTMYEQFGNDIPFKRDIKIVLMSAAIDEAIDGRRRIEWSLTFEVNGWMYPPVDDAE 60 usage_00048.pdb 1 PHFNTTMYEQFGNDIPFKRDIKIVLMSAAIDEAIDGRRRIEWSLTFEVNGWMYPPVDDAE 60 usage_00049.pdb 1 PHFNTTMYEQFGNDIPFKRDIKIVLMSAAIDEAIDGRRRIEWSLTFEVNGWMYPPVDDAE 60 usage_00050.pdb 1 PHFNTTMYEQFGNDIPFKRDIKIVLMSAAIDEAIDGRRRIEWSLTFEVNGWMYPPVDDAE 60 usage_00283.pdb 1 PHFNTTMYEQFGNDIPFKRDIKIVLMSAAIDEAIDGRRRIEWSLTFEVNGWMYPPVDDAE 60 usage_00284.pdb 1 PHFNTTMYEQFGNDIPFKRDIKIVLMSAAIDEAIDGRRRIEWSLTFEVNGWMYPPVDDAE 60 usage_00285.pdb 1 PHFNTTMYEQFGNDIPFKRDIKIVLMSAAIDEAIDGRRRIEWSLTFEVNGWMYPPVDDAE 60 usage_00286.pdb 1 PHFNTTMYEQFGNDIPFKRDIKIVLMSAAIDEAIDGRRRIEWSLTFEVNGWMYPPVDDAE 60 usage_00287.pdb 1 PHFNTTMYEQFGNDIPFKRDIKIVLMSAAIDEAIDGRRRIEWSLTFEVNGWMYPPVDDAE 60 usage_00288.pdb 1 PHFNTTMYEQFGNDIPFKRDIKIVLMSAAIDEAIDGRRRIEWSLTFEVNGWMYPPVDDAE 60 usage_00289.pdb 1 PHFNTTMYEQFGNDIPFKRDIKIVLMSAAIDEAIDGRRRIEWSLTFEVNGWMYPPVDDAE 60 usage_00290.pdb 1 PHFNTTMYEQFGNDIPFKRDIKIVLMSAAIDEAIDGRRRIEWSLTFEVNGWMYPPVDDAE 60 usage_00291.pdb 1 PHFNTTMYEQFGNDIPFKRDIKIVLMSAAIDEAIDGRRRIEWSLTFEVNGWMYPPVDDAE 60 usage_00292.pdb 1 PHFNTTMYEQFGNDIPFKRDIKIVLMSAAIDEAIDGRRRIEWSLTFEVNGWMYPPVDDAE 60 PHFNTTMYEQFGNDIPFKRDIKIVLMSAAIDEAIDGRRRIEWSLTFEVNGWMYPPVDDAE usage_00040.pdb 61 GLIRTTYT 68 usage_00041.pdb 61 GLIRTTYT 68 usage_00042.pdb 61 GLIRTTYT 68 usage_00043.pdb 61 GLIRTTYT 68 usage_00044.pdb 61 GLIRTTY- 67 usage_00045.pdb 61 GLIRTTY- 67 usage_00046.pdb 61 GLIRTTYT 68 usage_00047.pdb 61 GLIRTTYT 68 usage_00048.pdb 61 GLIRTTYT 68 usage_00049.pdb 61 GLIRTTYT 68 usage_00050.pdb 61 GLIRTTYT 68 usage_00283.pdb 61 GLIRTTYT 68 usage_00284.pdb 61 GLIRTTYT 68 usage_00285.pdb 61 GLIRTTYT 68 usage_00286.pdb 61 GLIRTTYT 68 usage_00287.pdb 61 GLIRTTY- 67 usage_00288.pdb 61 GLIRTTYT 68 usage_00289.pdb 61 GLIRTTYT 68 usage_00290.pdb 61 GLIRTTYT 68 usage_00291.pdb 61 GLIRTTYT 68 usage_00292.pdb 61 GLIRTTY- 67 GLIRTTY #=========================================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#################################################