################################################################################################ # 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 00:59:08 2021 # Report_file: c_1338_3.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00047.pdb # 2: usage_00063.pdb # 3: usage_00096.pdb # 4: usage_00160.pdb # 5: usage_00162.pdb # 6: usage_00165.pdb # 7: usage_00166.pdb # 8: usage_00289.pdb # 9: usage_00522.pdb # 10: usage_00589.pdb # 11: usage_00634.pdb # 12: usage_00771.pdb # 13: usage_00791.pdb # # Length: 69 # Identity: 62/ 69 ( 89.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 62/ 69 ( 89.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 69 ( 10.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00047.pdb 1 SKNCEYEDPPNEGDPFDYKAQADTFYMNVESVGSIPVDQVVVRGIDTLQKKVASILLALT 60 usage_00063.pdb 1 SKNCEYEDPPNEGDPFDYKAQADTFYMNVESVGSIPVDQVVVRGIDTLQKKVASILLALT 60 usage_00096.pdb 1 SKNCEYEDPPNEGDPFDYKAQADTFYMNVESVGSIPVDQVVVRGIDTLQKKVASILLALT 60 usage_00160.pdb 1 SKNCEYEDPPNEGDPFDYKAQADTFYMNVESVGSIPVDQVVVRGIDTLQKKVASILLALT 60 usage_00162.pdb 1 SKNCEYEDPPNEGDPFDYKAQADTFYMNVESVGSIPVDQVVVRGIDTLQKKVASILLALT 60 usage_00165.pdb 1 SKNCEYEDPPNEGDPFDYKAQADTFYMNVESVGSIPVDQVVVRGIDTLQKKVASILLALT 60 usage_00166.pdb 1 SKNCEYEDPPNEGDPFDYKAQADTFYMNVESVGSIPVDQVVVRGIDTLQKKVASILLALT 60 usage_00289.pdb 1 SKNCEYEDPPNEGDPFDYKAQADTFYMNVESVGSIPVDQVVVRGIDTLQKKVASILLALT 60 usage_00522.pdb 1 SKNCEYEDPPNEGDPFDYKAQADTFYMNVESVGSIPVDQVVVRGIDTLQKKVASILLALT 60 usage_00589.pdb 1 SKNCEYEDPPNEGDPFDYKAQADTFYMNVESVGSIPVDQVVVRGIDTLQKKVASILLALT 60 usage_00634.pdb 1 SKNCEYEDPPNEGDPFDYKAQADTFYMNVESVGSIPVDQVVVRGIDTLQKKVASILLALT 60 usage_00771.pdb 1 SKNCEYEDPPNEGDPFDYKAQADTFYMNVESVGSIPVDQVVVRGIDTLQKKVASILLALT 60 usage_00791.pdb 1 SKNCEYEDPPNEGDPFDYKAQADTFYMNVESVGSIPVDQVVVRGIDTLQKKVASILLALT 60 SKNCEYEDPPNEGDPFDYKAQADTFYMNVESVGSIPVDQVVVRGIDTLQKKVASILLALT usage_00047.pdb 61 QMD------ 63 usage_00063.pdb 61 QMD------ 63 usage_00096.pdb 61 QMDQ----- 64 usage_00160.pdb 61 QMDQDKVNF 69 usage_00162.pdb 61 QMDQDKVNF 69 usage_00165.pdb 61 QM------- 62 usage_00166.pdb 61 QM------- 62 usage_00289.pdb 61 QMD------ 63 usage_00522.pdb 61 QMD------ 63 usage_00589.pdb 61 QMD------ 63 usage_00634.pdb 61 QMDQD---- 65 usage_00771.pdb 61 QMDQD---- 65 usage_00791.pdb 61 QM------- 62 QM #=========================================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#################################################