################################################################################################ # 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 23:20:56 2021 # Report_file: c_0077_1.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00050.pdb # 2: usage_00051.pdb # 3: usage_00052.pdb # 4: usage_00053.pdb # 5: usage_00173.pdb # 6: usage_00174.pdb # # Length: 205 # Identity: 193/205 ( 94.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 193/205 ( 94.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/205 ( 5.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00050.pdb 1 LDPIVRNAVRIARRAAGEKLVFGDIGPTGELPYPLGSTLFEEFYENFRETVEIMVEEGVD 60 usage_00051.pdb 1 LDPIVRNAVRIARRAAGEKLVFGDIGPTGELPYPLGSTLFEEFYENFRETVEI-VEEGVD 59 usage_00052.pdb 1 LDPIVRNAVRIARRAAGEKLVFGDIGPTGELPYPLGSTLFEEFYENFRETVEI-VEEGVD 59 usage_00053.pdb 1 LDPIVRNAVRIARRAAGEKLVFGDIGPTGELPYPLGSTLFEEFYENFRETVEIMVEEGVD 60 usage_00173.pdb 1 LDPIVRNAVRIARRAAGEKLVFGDIGPTGELPYPLGSTLFEEFYENFRETVEIMVEEGVD 60 usage_00174.pdb 1 LDPIVRNAVRIARRAAGEKLVFGDIGPTGELPYPLGSTLFEEFYENFRETVEIMVEEGVD 60 LDPIVRNAVRIARRAAGEKLVFGDIGPTGELPYPLGSTLFEEFYENFRETVEI VEEGVD usage_00050.pdb 61 GIIFETFSDILELKAAVLAAREVSRDVFLIAHMTFDEKGRSLTGTDPANFAITFDELDID 120 usage_00051.pdb 60 GIIFETFSDILELKAAVLAAREVSRDVFLIAH-TFDEKGRSLTGTDPANFAITFDELDID 118 usage_00052.pdb 60 GIIFETFSDILELKAAVLAAREVSRDVFLIAH-TFDEKGRSLTGTDPANFAITFDELDID 118 usage_00053.pdb 61 GIIFETFSDILELKAAVLAAREVSRDVFLIAHMTFDEKGRSLTGTDPANFAITFDELDID 120 usage_00173.pdb 61 GIIFETFSDILELKAAVLAAREVSRDVFLIAHMTFDEKGRSLTGTDPANFAITFDELDID 120 usage_00174.pdb 61 GIIFETFSDILELKAAVLAAREVSRDVFLIAHMTFDEKGRSLTGTDPANFAITFDELDID 120 GIIFETFSDILELKAAVLAAREVSRDVFLIAH TFDEKGRSLTGTDPANFAITFDELDID usage_00050.pdb 121 ALGINCSLGPEEILPIFQELSQYTDKFLVVEPNAGKPIV-G-KTVYPLKPHDFAVHIDSY 178 usage_00051.pdb 119 ALGINCSLGPEEILPIFQELSQYTDKFLVVEPNAGKPIVENGKTVYPLKPHDFAVHIDSY 178 usage_00052.pdb 119 ALGINCSLGPEEILPIFQELSQYTDKFLVVEPNAGKPI-----TVYPLKPHDFAVHIDSY 173 usage_00053.pdb 121 ALGINCSLGPEEILPIFQELSQYTDKFLVVEPNAG----------YPLKPHDFAVHIDSY 170 usage_00173.pdb 121 ALGINCSLGPEEILPIFQELSQYTDKFLVVEPNAGKPI-K---TVYPLKPHDFAVHIDSY 176 usage_00174.pdb 121 ALGINCSLGPEEILPIFQELSQYTDKFLVVEPNAG----------YPLKPHDFAVHIDSY 170 ALGINCSLGPEEILPIFQELSQYTDKFLVVEPNAG YPLKPHDFAVHIDSY usage_00050.pdb 179 YELGVNIFGGCCGTTPEHVKLFRKV 203 usage_00051.pdb 179 YELGVNIFGGCCGTTPEHVKLFRKV 203 usage_00052.pdb 174 YELGVNIFGGCCGTTPEHVKLFRKV 198 usage_00053.pdb 171 YELGVNIFGGCCGTTPEHVKLFRKV 195 usage_00173.pdb 177 YELGVNIFGGCCGTTPEHVKLFRKV 201 usage_00174.pdb 171 YELGVNIFGGCCGTTPEHVKLFRKV 195 YELGVNIFGGCCGTTPEHVKLFRKV #=========================================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#################################################