################################################################################################ # 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 23:24:57 2021 # Report_file: c_0021_12.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00175.pdb # 2: usage_00176.pdb # 3: usage_00244.pdb # 4: usage_00245.pdb # 5: usage_00257.pdb # 6: usage_00258.pdb # # Length: 248 # Identity: 148/248 ( 59.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 148/248 ( 59.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/248 ( 4.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00175.pdb 1 GFGMWKLQDGNEAETATMWAIKSGYRHIDTAAIYKNEESAGRAIASCGVPREELFVTTKL 60 usage_00176.pdb 1 GFGMWKLQDGNEAETATMWAIKSGYRHIDTAAIYKNEESAGRAIASCGVPREELFVTTKL 60 usage_00244.pdb 1 GLGVWQSPAGEVTENAVKWALCAGYRHIDTAAIYKNEESVGAGLRASGVPREDVFITTKL 60 usage_00245.pdb 1 GLGVWQSPAGEVTENAVKWALCAGYRHIDTAAIYKNEESVGAGLRASGVPREDVFITTKL 60 usage_00257.pdb 1 GLGVWQSPAGEVTENAVKWALCAGYRHIDTAAIYKNEESVGAGLRASGVPREDVFITTKL 60 usage_00258.pdb 1 GLGVWQSPAGEVTENAVKWALCAGYRHIDTAAIYKNEESVGAGLRASGVPREDVFITTKL 60 G G W G E A WA GYRHIDTAAIYKNEES G GVPRE F TTKL usage_00175.pdb 61 WNSDQGYESTLSAFEKSIKKLGLEYVDLYLIHWPG----K----DKFIDTWKAFEKLYAD 112 usage_00176.pdb 61 WNSDQGYESTLSAFEKSIKKLGLEYVDLYLIHWPG----K----DKFIDTWKAFEKLYAD 112 usage_00244.pdb 61 WNTEQGYESTLAAFEESRQKLGVDYIDLYLIHWPRGKDILSKEGKKYLDSWRAFEQLYKE 120 usage_00245.pdb 61 WNTEQGYESTLAAFEESRQKLGVDYIDLYLIHWPRGKDILSKEGKKYLDSWRAFEQLYKE 120 usage_00257.pdb 61 WNTEQGYESTLAAFEESRQKLGVDYIDLYLIHWPRGKDILSKEGKKYLDSWRAFEQLYKE 120 usage_00258.pdb 61 WNTEQGYESTLAAFEESRQKLGVDYIDLYLIHWPRGKDILSKEGKKYLDSWRAFEQLYKE 120 WN QGYESTL AFE S KLG Y DLYLIHWP K D W AFE LY usage_00175.pdb 113 KKVRAIGVSNFHEHHIEELLKHCKVAPMVNQIELHPLLNQKALCEYCKSKNIAVTAWSPL 172 usage_00176.pdb 113 KKVRAIGVSNFHEHHIEELLKHCKVAPMVNQIELHPLLNQKALCEYCKSKNIAVTAWSPL 172 usage_00244.pdb 121 KKVRAIGVSNFHIHHLEDVLAMCTVTPMVNQVELHPLNNQADLRAFCDAKQIKVEAWSPL 180 usage_00245.pdb 121 KKVRAIGVSNFHIHHLEDVLAMCTVTPMVNQVELHPLNNQADLRAFCDAKQIKVEAWSPL 180 usage_00257.pdb 121 KKVRAIGVSNFHIHHLEDVLAMCTVTPMVNQVELHPLNNQADLRAFCDAKQIKVEAWSPL 180 usage_00258.pdb 121 KKVRAIGVSNFHIHHLEDVLAMCTVTPMVNQVELHPLNNQADLRAFCDAKQIKVEAWSPL 180 KKVRAIGVSNFH HH E L C V PMVNQ ELHPL NQ L C K I V AWSPL usage_00175.pdb 173 GQGHLVEDARLKAIGGKYGKTAAQVMLRWEIQAGVITIPKSGNEARIKENGNIFDFELTA 232 usage_00176.pdb 173 GQGHLVEDARLKAIGGKYGKTAAQVMLRWEIQAGVITIPKSGNEARIKENGNIFDFELTA 232 usage_00244.pdb 181 G--KLLSNPILSAIGAKYNKTAAQVILRWNIQKNLITIPKSVHRERIEENADIFDFELGA 238 usage_00245.pdb 181 G--KLLSNPILSAIGAKYNKTAAQVILRWNIQKNLITIPKSVHRERIEENADIFDFELGA 238 usage_00257.pdb 181 GQGKLLSNPILSAIGAKYNKTAAQVILRWNIQKNLITIPKSVHRERIEENADIFDFELGA 240 usage_00258.pdb 181 GQGKLLSNPILSAIGAKYNKTAAQVILRWNIQKNLITIPKSVHRERIEENADIFDFELGA 240 G L L AIG KY KTAAQV LRW IQ ITIPKS RI EN IFDFEL A usage_00175.pdb 233 EDIQVIDG 240 usage_00176.pdb 233 EDIQVIDG 240 usage_00244.pdb 239 EDVMSIDA 246 usage_00245.pdb 239 EDVMSIDA 246 usage_00257.pdb 241 EDVMSIDA 248 usage_00258.pdb 241 EDVMSIDA 248 ED ID #=========================================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#################################################