################################################################################################ # 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 22:58:55 2021 # Report_file: c_0328_40.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00447.pdb # 2: usage_00449.pdb # 3: usage_00603.pdb # # Length: 180 # Identity: 172/180 ( 95.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 178/180 ( 98.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/180 ( 1.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00447.pdb 1 LLASLKDSKDFDESLKYLDDLKAQFQE-LDSKKQRNNGSKDHGDGILLIDSEIARTYLLK 59 usage_00449.pdb 1 LLASLKDSKDFDESLKYLDDLKAQFQELDSKKQRN-NGSKDHGDGILLIDSEIARTYLLK 59 usage_00603.pdb 1 LLASLKDSKDFDESLKYLDDLKAQFQE-LDSKKQRNNGSKDHGDGILLIDSEIARTYLLK 59 LLASLKDSKDFDESLKYLDDLKAQFQE ldsKkqr NGSKDHGDGILLIDSEIARTYLLK usage_00447.pdb 60 NDLVKARDLLDDLEKTLDKKDSIPLRITNSFYSTNSQYFKFKNDFNSFYYTSLLYLSTLE 119 usage_00449.pdb 60 NDLVKARDLLDDLEKTLDKKDSIPLRITNSFYSTNSQYFKFKNDFNSFYYTSLLYLSTLE 119 usage_00603.pdb 60 NDLVKARDLLDDLEKTLDKKDSIPLRITNSFYSTNSQYFKFKNDFNSFYYTSLLYLSTLE 119 NDLVKARDLLDDLEKTLDKKDSIPLRITNSFYSTNSQYFKFKNDFNSFYYTSLLYLSTLE usage_00447.pdb 120 PSTSITLAERQQLAYDLSISALLGDKIYNFGELLHHPIMETIVNDSNYDWLFQLLNALTV 179 usage_00449.pdb 120 PSTSITLAERQQLAYDLSISALLGDKIYNFGELLHHPIMETIVNDSNYDWLFQLLNALTV 179 usage_00603.pdb 120 PSTSITLAERQQLAYDLSISALLGDKIYNFGELLHHPIMETIVNDSNYDWLFQLLNALTV 179 PSTSITLAERQQLAYDLSISALLGDKIYNFGELLHHPIMETIVNDSNYDWLFQLLNALTV #=========================================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#################################################