################################################################################################ # 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 23:55:14 2021 # Report_file: c_0428_36.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00019.pdb # 2: usage_00020.pdb # 3: usage_00132.pdb # 4: usage_00216.pdb # 5: usage_00357.pdb # 6: usage_00374.pdb # 7: usage_00375.pdb # 8: usage_00376.pdb # # Length: 131 # Identity: 46/131 ( 35.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 74/131 ( 56.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/131 ( 6.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00019.pdb 1 GNFLALDLGGTNYRVLSVTLEG--GKSPRIQERTYCIPAEKMSGSGTELFKYIAETLADF 58 usage_00020.pdb 1 GDFLSLDLGGTNFRVMLVKVG----S-VKTKHQMYSIPEDAMTGTAEMLFDYISECISDF 55 usage_00132.pdb 1 GDFLSLDLGGTNFRVMLVKVGE---S-VKTKHQMYSIPEDAMTGTAEMLFDYISECISDF 56 usage_00216.pdb 1 GDFLSLDLGGTNFRVMLVKV-----S-VKTKHQMYSIPEDAMTGTAEMLFDYISECISDF 54 usage_00357.pdb 1 GDFLSLDLGGTNFRVMLVKVG----S-VKTKHQMYSIPEDAMTGTAEMLFDYISECISDF 55 usage_00374.pdb 1 GDFLALDLGGTNFRVLLVKIRSGKKRTVEMHNKIYAIPIEIMQGTGEELFDHIVSCISDF 60 usage_00375.pdb 1 GDFLALDLGGTNFRVLLVKIRSGKKRTVEMHNKIYAIPIEIMQGTGEELFDHIVSCISDF 60 usage_00376.pdb 1 GDFLALDLGGTNFRVLLVKIRSGKKRTVEMHNKIYAIPIEIMQGTGEELFDHIVSCISDF 60 GdFL LDLGGTNfRV lVk v Y IP M Gt e LFd I cisDF usage_00019.pdb 59 LENNGMKDKKFDLGFTFSFPCVQKGLTHATLVRWTKGFSADGVEGHNVAELLQTELDKRE 118 usage_00020.pdb 56 LDKHQMKHKKLPLGFTFSFPVRHEDIDKGILLNWTKGFKASGAEGNNVVGLLRDAIKRRG 115 usage_00132.pdb 57 LDKHQMKHKKLPLGFTFSFPVRHEDIDKGILLNWTKGFKASGAEGNNVVGLLRDAIKRRG 116 usage_00216.pdb 55 LDKHQMKHKKLPLGFTFSFPVRHEDIDKGILLNWTKGFKASGAEGNNVVGLLRDAIKRRG 114 usage_00357.pdb 56 LDKHQMKHKKLPLGFTFSFPVRHEDIDKGILLNWTKGFKASGAEGNNVVGLLRDAIKRRG 115 usage_00374.pdb 61 LDYMGIKGPRMPLGFTFSFPCQQTSLDAGILITWTKGFKATDCVGHDVVTLLRDAIKRRE 120 usage_00375.pdb 61 LDYMGIKGPRMPLGFTFSFPCQQTSLDAGILITWTKGFKATDCVGHDVVTLLRDAIKRRE 120 usage_00376.pdb 61 LDYMGIKGPRMPLGFTFSFPCQQTSLDAGILITWTKGFKATDCVGHDVVTLLRDAIKRRE 120 Ld K pLGFTFSFP d giL WTKGFkA G Vv LLrdaikrR usage_00019.pdb 119 LNVKCVAV--- 126 usage_00020.pdb 116 DFEMDVVAMVN 126 usage_00132.pdb 117 DFEMDVVAMVN 127 usage_00216.pdb 115 DFEMDVVAMVN 125 usage_00357.pdb 116 DFEMDVVAMVN 126 usage_00374.pdb 121 EFDLDVVAVVN 131 usage_00375.pdb 121 EFDLDVVAVVN 131 usage_00376.pdb 121 EFDLDVVAVVN 131 f dVva #=========================================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#################################################