################################################################################################ # 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 23:14:29 2021 # Report_file: c_0183_10.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00001.pdb # 2: usage_00009.pdb # 3: usage_00010.pdb # 4: usage_00041.pdb # 5: usage_00042.pdb # # Length: 151 # Identity: 42/151 ( 27.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 53/151 ( 35.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/151 ( 5.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00001.pdb 1 GVGMVFQSYALYPHLSVAENMSFGLKLAGA-KKEVINQRVNQVAEVLQLAHLLDRKPKAL 59 usage_00009.pdb 1 -LGYLVQEGVLFPHLTVYRNIAYGLG-NGKGRTAQERQRIEAMLELTGISELAGRYPHEL 58 usage_00010.pdb 1 -LGYLVQEGVLFPHLTVYRNIAYGLG-NGKGRTAQERQRIEAMLELTGISELAGRYPHEL 58 usage_00041.pdb 1 -IAFVYQNYSLFPHMNVKKNLEFGMRMKKI-K--D-PKRVLDTARDLKIEHLLDRNPLTL 55 usage_00042.pdb 1 -IAFVYQNYSLFPHMNVKKNLEFGMRMKKI-K--D-PKRVLDTARDLKIEHLLDRNPLTL 55 Q LfPH V N G R i L R P L usage_00001.pdb 60 SGGQRQRVAIGRTLVAEPSVFLLDEPLSNLDAALRVQMRIEISRLHKRLGRTMIYVTHDQ 119 usage_00009.pdb 59 SGGQQQRAALARALAPDPELILLDEPFSALDEQLRRQIREDMIAALRANGKSAVFVSHDR 118 usage_00010.pdb 59 SGGQQQRAALARALAPDPELILLDEPFSALDEQLRRQIREDMIAALRANGKSAVFVSHDR 118 usage_00041.pdb 56 SGGEQQRVALARALVTNPKILLLDEPLSALDPRTQENAREMLSVLHKKNKLTVLHITHDQ 115 usage_00042.pdb 56 SGGEQQRVALARALVTNPKILLLDEPLSALDPRTQENAREMLSVLHKKNKLTVLHITHDQ 115 SGG qQR AlaRaL P LLDEP SaLD Re n HD usage_00001.pdb 120 VEAMTLADKIVVLDAGRVAQVGKPLELYH-- 148 usage_00009.pdb 119 EEALQYADRIAVMKQGRILQTASPHELYRQP 149 usage_00010.pdb 119 EEALQYADRIAVMKQGRILQTASPHELYRQP 149 usage_00041.pdb 116 TEARIMADRIAVVMDGKLIQVGKPEEIFEKP 146 usage_00042.pdb 116 TEARIMADRIAVVMDGKLIQVGKPEEIFEKP 146 EA ADrIaV G Q P E #=========================================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#################################################