################################################################################################ # 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 02:03:42 2021 # Report_file: c_0656_14.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00354.pdb # 2: usage_00355.pdb # 3: usage_00548.pdb # 4: usage_00550.pdb # 5: usage_00551.pdb # 6: usage_00552.pdb # 7: usage_00553.pdb # 8: usage_00557.pdb # 9: usage_00625.pdb # 10: usage_00626.pdb # 11: usage_00628.pdb # 12: usage_00742.pdb # 13: usage_00743.pdb # 14: usage_01092.pdb # 15: usage_01093.pdb # 16: usage_01137.pdb # 17: usage_01190.pdb # 18: usage_01191.pdb # # Length: 63 # Identity: 19/ 63 ( 30.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 50/ 63 ( 79.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/ 63 ( 20.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00354.pdb 1 -GSDERFDYFEALLECSTKRVKYVFLLTGPQGEAVYFGETGFSAERSKA----GVFQYAY 55 usage_00355.pdb 1 -GSDERFDYFEALLECSTKRVKYVFLLTGPQGEAVYFGETGFSAERSKA----GVFQYAY 55 usage_00548.pdb 1 -GSDERFDYFEALLECSTKRVKYVFLLTGPQGEAVYFGETGFSAERSKA----GVFQYAY 55 usage_00550.pdb 1 -GSDERFDYFEALLECSTKRVKYVFLLTGPQGEAVYFGETGFSAERSKA----GVFQYAY 55 usage_00551.pdb 1 -GSDERFDYFEALLECSTKRVKYVFLLTGPQGEAVYFGETGFSAERSKA----GVFQYAY 55 usage_00552.pdb 1 -GSDERFDYFEALLECSTKRVKYVFLLTGPQGEAVYFGETGFSAERSKA----GVFQYAY 55 usage_00553.pdb 1 AGSDERFDYFEALLECSTKRVKYVFLLTGPQGEAVYFGETGFSAERSKA----GVFQY-- 54 usage_00557.pdb 1 -GSDERFDYFEALLECSTKRVKYVFLLTGPQGEAVYFGETGFSAERSKA----GVFQYAY 55 usage_00625.pdb 1 -GSDERFDYFEALLECSTKRVKYVFLLTGPQGEAVYFGETGFSAERSKA----GVFQYAY 55 usage_00626.pdb 1 -GSDERFDYFEALLECSTKRVKYVFLLTGPQGEAVYFGETGFSAERSKA----GVFQYAY 55 usage_00628.pdb 1 -GSDERFDYFEALLECSTKRVKYVFLLTGPQGEAVYFGETGFSAERSKA----GVFQYAY 55 usage_00742.pdb 1 -GSDERFDYFEALLECSTKRVKYVFLLTGPQGEAVYFGETGFSAERSKA----GVFQYAY 55 usage_00743.pdb 1 -GSDERFDYFEALLECSTKRVKYVFLLTGPQGEAVYFGETGFSAERSKA----GVFQYAY 55 usage_01092.pdb 1 -GSDERFDYFEALLECSTKRVKYVFLLTGPQGEAVYFGETGFSAERSKA----GVFQY-- 53 usage_01093.pdb 1 -GSDERFDYFEALLECSTKRVKYVFLLTGPQGEAVYFGETGFSAERSKA----GVFQY-- 53 usage_01137.pdb 1 -ATDELFDYWECEVTPPYRRVKYGFLLQQG-HEKRWMTEYDFLTEPP--ANPDRLFEYPF 56 usage_01190.pdb 1 -GSDERFDYFEALLECSTKRVKYVFLLTGPQGEAVYFGETGFSAERSKA----GVFQYAY 55 usage_01191.pdb 1 -GSDERFDYFEALLECSTKRVKYVFLLTGPQGEAVYFGETGFSAERSKA----GVFQYAY 55 gsDErFDYfEallecstkRVKYvFLLtgp gEavyfgEtgFsaErs gvFqY usage_00354.pdb --- usage_00355.pdb --- usage_00548.pdb --- usage_00550.pdb --- usage_00551.pdb --- usage_00552.pdb --- usage_00553.pdb --- usage_00557.pdb 56 IHR 58 usage_00625.pdb --- usage_00626.pdb --- usage_00628.pdb --- usage_00742.pdb --- usage_00743.pdb --- usage_01092.pdb --- usage_01093.pdb --- usage_01137.pdb --- usage_01190.pdb --- usage_01191.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#################################################