################################################################################################ # 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 01:52:44 2021 # Report_file: c_0851_18.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00347.pdb # 2: usage_00348.pdb # 3: usage_00436.pdb # 4: usage_00437.pdb # 5: usage_00599.pdb # 6: usage_00600.pdb # 7: usage_00695.pdb # 8: usage_00696.pdb # 9: usage_00890.pdb # 10: usage_00891.pdb # 11: usage_00892.pdb # 12: usage_00893.pdb # 13: usage_00894.pdb # 14: usage_00895.pdb # 15: usage_00896.pdb # 16: usage_00897.pdb # 17: usage_00927.pdb # # Length: 54 # Identity: 8/ 54 ( 14.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 43/ 54 ( 79.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 54 ( 20.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00347.pdb 1 LPAAIGAQVAKPESLVIDIDGDASFNMTLTELSSAVQAG------TPVKILILN 48 usage_00348.pdb 1 LPAAIGAQVAKPESLVIDIDGDASFNMTLTELSSAVQAG------TPVKILILN 48 usage_00436.pdb 1 LPAAIGAQVAKPESLVIDIDGDASFNMTLTELSSAVQAG------TPVKILILN 48 usage_00437.pdb 1 LPAAIGAQVAKPESLVIDIDGDASFNMTLTELSSAVQAG------TPVKILILN 48 usage_00599.pdb 1 LPAAIGAQVAKPESLVIDIDGDASFNMTLTELSSAVQAG------TPVKILILN 48 usage_00600.pdb 1 LPAAIGAQVAKPESLVIDIDGDASFNMTLTELSSAVQAG------TPVKILILN 48 usage_00695.pdb 1 LPAAIGAQVAKPESLVIDIDGDASFNMTLTELSSAVQAG------TPVKILILN 48 usage_00696.pdb 1 LPAAIGAQVAKPESLVIDIDGDASFNMTLTELSSAVQAG------TPVKILIL- 47 usage_00890.pdb 1 LPAAIGAQVAKPESLVIDIDGDASFNMTLTELSSAVQAG------TPVKILIL- 47 usage_00891.pdb 1 LPAAIGAQVAKPESLVIDIDGDASFNMTLTELSSAVQAG------TPVKILILN 48 usage_00892.pdb 1 LPAAIGAQVAKPESLVIDIDGDASFNMTLTELSSAVQAG------TPVKILILN 48 usage_00893.pdb 1 LPAAIGAQVAKPESLVIDIDGDASFNMTLTELSSAVQAG------TPVKILILN 48 usage_00894.pdb 1 LPAAIGAQVAKPESLVIDIDGDASFNMTLTELSSAVQAG------TPVKILILN 48 usage_00895.pdb 1 LPAAIGAQVAKPESLVIDIDGDASFNMTLTELSSAVQAG------TPVKILIL- 47 usage_00896.pdb 1 LPAAIGAQVAKPESLVIDIDGDASFNMTLTELSSAVQAG------TPVKILIL- 47 usage_00897.pdb 1 LPAAIGAQVAKPESLVIDIDGDASFNMTLTELSSAVQAG------TPVKILILN 48 usage_00927.pdb 1 ARTAYRQAIAHPEWLVVGVDPA--WQRMTETAVRAARK-PAKGGAPNLVLVS-- 49 lpaAigaqvAkPEsLVidiDgd fnmtltelssAvqa tpvkili #=========================================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#################################################