################################################################################################ # 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 23:37:20 2021 # Report_file: c_0788_8.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00149.pdb # 2: usage_00150.pdb # 3: usage_00332.pdb # 4: usage_00333.pdb # 5: usage_00510.pdb # 6: usage_00511.pdb # 7: usage_00512.pdb # # Length: 67 # Identity: 47/ 67 ( 70.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 47/ 67 ( 70.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 67 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00149.pdb 1 IAAGFQGQRHWTDQYPNGDTAEAILNSSFDWNGVREPFVVATENDSLNGVAMLMGHQLTG 60 usage_00150.pdb 1 IAAGFQGQRHWTDQYPNGDTAEAILNSSFDWNGVREPFVVATENDSLNGVAMLMGHQLTG 60 usage_00332.pdb 1 IVAGFQGQRQWTDYFPNGDFMETILNSSFDWNGKRAPYIFATENDNLNGISMLFGYLLTN 60 usage_00333.pdb 1 IVAGFQGQRQWTDYFPNGDFMETILNSSFDWNGKRAPYIFATENDNLNGISMLFGYLLTN 60 usage_00510.pdb 1 IVAGFQGQRQWTDYFPNGDFMETILNSSFDWNGKRAPYIFATENDNLNGISMLFGYLLTN 60 usage_00511.pdb 1 IVAGFQGQRQWTDYFPNGDFMETILNSSFDWNGKRAPYIFATENDNLNGISMLFGYLLTN 60 usage_00512.pdb 1 IVAGFQGQRQWTDYFPNGDFMETILNSSFDWNGKRAPYIFATENDNLNGISMLFGYLLTN 60 I AGFQGQR WTD PNGD E ILNSSFDWNG R P ATEND LNG ML G LT usage_00149.pdb 61 TAQVFAD 67 usage_00150.pdb 61 TAQVFAD 67 usage_00332.pdb 61 TAQIFAD 67 usage_00333.pdb 61 TAQIFAD 67 usage_00510.pdb 61 TAQIFAD 67 usage_00511.pdb 61 TAQIFAD 67 usage_00512.pdb 61 TAQIFAD 67 TAQ FAD #=========================================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#################################################