################################################################################################ # 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 23:00:40 2021 # Report_file: c_0047_6.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00019.pdb # 2: usage_00055.pdb # 3: usage_00056.pdb # 4: usage_00057.pdb # # Length: 244 # Identity: 108/244 ( 44.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 234/244 ( 95.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/244 ( 4.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00019.pdb 1 KVVVVTGASGPKGMGIEAARGCAEMGAAVAITYASRAQ-GAEENVKELEKTYGIKAKAYK 59 usage_00055.pdb 1 KVTAITGGGG--GIGFAAAEAIAEAGGDVALLYRSA--PNMEERSAELAKRFGVKVKSYQ 56 usage_00056.pdb 1 KVTAITGGGG--GIGFAAAEAIAEAGGDVALLYRSA--PNMEERSAELAKRFGVKVKSYQ 56 usage_00057.pdb 1 KVTAITGGGG--GIGFAAAEAIAEAGGDVALLYRSA--PNMEERSAELAKRFGVKVKSYQ 56 KVtaiTGggG GiGfaAAeaiAEaGgdVAllYrSa nmEErsaELaKrfGvKvKsYq usage_00019.pdb 60 CQVDSYESCEKLVKDVVADFGQIDAFIANAGATA-DSGILDGSVEAWNHVVQVDLNGTFH 118 usage_00055.pdb 57 CEVTEHESVKQAIEAVEKDFGRLDCYIANAGGGVPGSINPDYPLEAWHKTQSVNLHSTFY 116 usage_00056.pdb 57 CEVTEHESVKQAIEAVEKDFGRLDCYIANAGGGVPGSINPDYPLEAWHKTQSVNLHSTFY 116 usage_00057.pdb 57 CEVTEHESVKQAIEAVEKDFGRLDCYIANAGGGVPGSINPDYPLEAWHKTQSVNLHSTFY 116 CeVtehESvkqaieaVekDFGrlDcyIANAGggv gSinpDyplEAWhktqsVnLhsTFy usage_00019.pdb 119 CAKAVGHHFKERGTGSLVITASMSGHIANFPQEQTSYNVAKAGCIHMARSLANEWRDFAR 178 usage_00055.pdb 117 AARECARIFKAQGSGSFIATTSISARIVNVPYDQPAYNSSKAAVVHFCRSLARDWRNFAR 176 usage_00056.pdb 117 AARECARIFKAQGSGSFIATTSISARIVNVPYDQPAYNSSKAAVVHFCRSLARDWRNFAR 176 usage_00057.pdb 117 AARECARIFKAQGSGSFIATTSISARIVNVPYDQPAYNSSKAAVVHFCRSLARDWRNFAR 176 aArecariFKaqGsGSfiaTtSiSarIvNvPydQpaYNssKAavvHfcRSLArdWRnFAR usage_00019.pdb 179 VNSISPGYIDTGLSDF-VPKETQQLWHSMIPMGRDGLAKELKGAYVYFASDASTYTTGAD 237 usage_00055.pdb 177 VNTISPGFFDT--PMGPSDKAVEDVLYQKSVLGRAGDVKELKAAYLYLASNASTYTTGAD 234 usage_00056.pdb 177 VNTISPGFFDT--PMGPSDKAVEDVLYQKSVLGRAGDVKELKAAYLYLASNASTYTTGAD 234 usage_00057.pdb 177 VNTISPGFFDT--PMGPSDKAVEDVLYQKSVLGRAGDVKELKAAYLYLASNASTYTTGAD 234 VNtISPGffDT pmg sdKavedvlyqksvlGRaGdvKELKaAYlYlASnASTYTTGAD usage_00019.pdb 238 LLID 241 usage_00055.pdb 235 LLI- 237 usage_00056.pdb 235 LLI- 237 usage_00057.pdb 235 LLI- 237 LLI #=========================================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#################################################