################################################################################################ # 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 23:15:51 2021 # Report_file: c_0510_31.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00077.pdb # 2: usage_00148.pdb # 3: usage_00149.pdb # 4: usage_00187.pdb # 5: usage_00200.pdb # # Length: 118 # Identity: 16/118 ( 13.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 32/118 ( 27.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 25/118 ( 21.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00077.pdb 1 -KKEHIIKIVYEELVKLLGE---EAKKLELNPKKQNVILLVGIQGS-GKTTTAAKLARYI 55 usage_00148.pdb 1 -----ALESLKEIILEILN----FDTKLNVPPEPPFVIMVVGVNGT-GKTTSCGKLAKMF 50 usage_00149.pdb 1 ------LESLKEIILEILN----FDTKLNVPPEPPFVIMVVGVNGT-GKTTSCGKLAKMF 49 usage_00187.pdb 1 ERKEWFISIVYDELSKLFGG-DK--EPNVNPTKLPFIIMLVGVQGS-GKTTTAGKLAYFY 56 usage_00200.pdb 1 -SGPQIKEALKKNIFKLLTERV-TTTELQLGNSRPAVLMIVGV---GGKTTTLGKLANRF 55 l l p vim VGv GKTT gKLA usage_00077.pdb 56 QKRGLKPALIAADTYRPAAYEQLKQLAEKIHVPIYGDETRTKSPVDIVKEGMEK---- 109 usage_00148.pdb 51 VDEGKSVVLAAADTFRAAAIEQLKIWGERVGATVISHSEGADPAAVAFDAVAHALAR- 107 usage_00149.pdb 50 VDEGKSVVLAAADTFRAAAIEQLKIWGERVGATVISHSEGADPAAVAFDAVAHALAR- 106 usage_00187.pdb 57 KKRGYKVGLVAADVYRPAAYDQLLQLGNQIGVQVYGEPNNQNPIEIAKKGVDIFVKNK 114 usage_00200.pdb 56 KKEGVKVLMAAGDT--AAAGEQLEVWAQRTGSEIVMA---PRPAAVLSQAVRRAVE-- 106 G v l AaDt AA eQL g p v #=========================================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#################################################