################################################################################################ # 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 23:11:46 2021 # Report_file: c_0384_5.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00002.pdb # 2: usage_00043.pdb # 3: usage_00046.pdb # 4: usage_00063.pdb # 5: usage_00091.pdb # # Length: 94 # Identity: 5/ 94 ( 5.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 38/ 94 ( 40.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 47/ 94 ( 50.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00002.pdb 1 TVKESSNFRNIDVVFELGVDFAYSLADGTELTGTWTMEGNKLVGKFKRVDNGKELIAVRE 60 usage_00043.pdb 1 --------------------FAYSLADGTELTGTWTMEGNKLVGKFKRVDNGKELIAVRE 40 usage_00046.pdb 1 --------------------FAYSLADGTELTGTWTMEGNKLVGKFKRVDNGKELIAVRE 40 usage_00063.pdb 1 --------------------FNYNLADGTELRGTWSLEGNKLIGKFKRTDNGNELNTVRE 40 usage_00091.pdb 1 --------------------KAKEVLKGYVL--EGTLTAEKTTLVVKE--GTVTLSKNIS 36 fay ladGteL twt egnKl gkfKr ng eL vre usage_00002.pdb 61 ISGNELIQTYTYEGVEAK-RI------------- 80 usage_00043.pdb 41 ISGNELIQTYTYEGVEAKRIFKKE---------- 64 usage_00046.pdb 41 ISGNELIQTYTYEGVEAKRIFKKE---------- 64 usage_00063.pdb 41 IIGDELVQTYVYEGVEAKRIFKK----------- 63 usage_00091.pdb 37 KS---GEVSVELN-------DTDSSAATKKTAAW 60 is l qty ye #=========================================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#################################################