################################################################################################ # 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 23:03:31 2021 # Report_file: c_0398_86.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00590.pdb # 2: usage_00672.pdb # 3: usage_00673.pdb # 4: usage_00675.pdb # 5: usage_00678.pdb # 6: usage_00679.pdb # 7: usage_00873.pdb # # Length: 213 # Identity: 54/213 ( 25.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 57/213 ( 26.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 130/213 ( 61.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00590.pdb ------------------------------------------------------------ usage_00672.pdb ------------------------------------------------------------ usage_00673.pdb ------------------------------------------------------------ usage_00675.pdb ------------------------------------------------------------ usage_00678.pdb ------------------------------------------------------------ usage_00679.pdb ------------------------------------------------------------ usage_00873.pdb 1 SVSRVMPQFKVDGKMVFERDLQEGFTQTLEPRVQYLYVPYRDQSEIGNYDSTLLQSDYTG 60 usage_00590.pdb 1 -----------------QVTTGVTSRIYDDAAVERFNISVGQIYYFTESRTGDDNITWEN 43 usage_00672.pdb 1 -----------RIASANQVTTGLTSRVYDAAAVERFNISVGQIYYFTESRTGDDNINWEN 49 usage_00673.pdb 1 -----------RIASANQVTTGLTSRVYDAAAVERFNISVGQIYYFTESRTGDDNINWEN 49 usage_00675.pdb 1 -----------RIASANQVSTGLTSRIYDDARVERFNVSVGQIYYFSRSRTGN-TE---- 44 usage_00678.pdb 1 ----------DRIASANQVSTGLTSRIYDDARVERFNVSVGQIYYFSRSRTGN-TEN--- 46 usage_00679.pdb 1 ----------DRIASANQVSTGLTSRIYDDARVERFNVSVGQIYYFSRSRTGN-T----- 44 usage_00873.pdb 61 LFRDRTYSGLDRIASANQVTTGLTSRVYDAAAVERFNISVGQIYYFTESRTGDDNINWEN 120 QV TGlTSR YD A VERFN SVGQIYYF SRTG usage_00590.pdb 44 DDKTGSLVWAGDTYWRISERWGLRGGIQYDTRLDNVATSNSSIEYRRDEDRLVQLNYRYA 103 usage_00672.pdb 50 NDTTGSLVWAGDTYWRIADEWGLRGGIQYDTRLDNVATGNGTIEYRRDENRLVQLNYRYA 109 usage_00673.pdb 50 NDTTGSLVWAGDTYWRIADEWGLRGGIQYDTRLDNVATGNGTIEYRRDENRLVQLNYRYA 109 usage_00675.pdb 45 -NATGSLVWAGDTFWRINDQLGLKGGAQYDTRLGSLTLGNAIMEYRKDADRMIQLNYRYA 103 usage_00678.pdb 47 SNATGSLVWAGDTFWRINDQLGLKGGAQYDTRLGSLTLGNAIMEYRKDADRMIQLNYRYA 106 usage_00679.pdb 45 -NATGSLVWAGDTFWRINDQLGLKGGAQYDTRLGSLTLGNAIMEYRKDADRMIQLNYRYA 103 usage_00873.pdb 121 NDTTGSLVWAGDTYWRIADEWGLRGGIQYDTRLDNVATGNGTIEYRR------------- 167 TGSLVWAGDT WRI d GL GG QYDTRL gN EYR usage_00590.pdb 104 SPEYIQATLPKYYSTAEQYKNGISQVGAVASWP 136 usage_00672.pdb --------------------------------- usage_00673.pdb --------------------------------- usage_00675.pdb 104 S-------------------------------- 104 usage_00678.pdb 107 S-------------------------------- 107 usage_00679.pdb 104 S-------------------------------- 104 usage_00873.pdb --------------------------------- #=========================================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#################################################