################################################################################################ # 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 01:52:45 2021 # Report_file: c_0852_34.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00244.pdb # 2: usage_00245.pdb # 3: usage_00246.pdb # 4: usage_00249.pdb # 5: usage_00428.pdb # 6: usage_00429.pdb # 7: usage_00430.pdb # 8: usage_00431.pdb # 9: usage_00432.pdb # 10: usage_00509.pdb # 11: usage_00510.pdb # 12: usage_00512.pdb # 13: usage_00513.pdb # 14: usage_00514.pdb # 15: usage_00515.pdb # 16: usage_00516.pdb # 17: usage_00517.pdb # # Length: 74 # Identity: 71/ 74 ( 95.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 71/ 74 ( 95.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 74 ( 4.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00244.pdb 1 -PDACKWYADKLKGLVAMGVDCFKTDFGERIPTDVQWFDGSDPQKMHNHYAYIYNELVWN 59 usage_00245.pdb 1 NPDACKWYADKLKGLVAMGVDCFKTDFGERIPTDVQWFDGSDPQKMHNHYAYIYNELVWN 60 usage_00246.pdb 1 NPDACKWYADKLKGLVAMGVDCFKTDFGERIPTDVQWFDGSDPQKMHNHYAYIYNELVWN 60 usage_00249.pdb 1 -PDACKWYADKLKGLVAMGVDCFKTDFGERIPTDVQWFDGSDPQKMHNHYAYIYNELVWN 59 usage_00428.pdb 1 NPDACKWYADKLKGLVA-GVDCFKTDFGERIPTDVQWFDGSDPQK-HNHYAYIYNELVWN 58 usage_00429.pdb 1 -PDACKWYADKLKGLVA-GVDCFKTDFGERIPTDVQWFDGSDPQK-HNHYAYIYNELVWN 57 usage_00430.pdb 1 -PDACKWYADKLKGLVA-GVDCFKTDFGERIPTDVQWFDGSDPQK-HNHYAYIYNELVWN 57 usage_00431.pdb 1 NPDACKWYADKLKGLVA-GVDCFKTDFGERIPTDVQWFDGSDPQK-HNHYAYIYNELVWN 58 usage_00432.pdb 1 -PDACKWYADKLKGLVA-GVDCFKTDFGERIPTDVQWFDGSDPQK-HNHYAYIYNELVWN 57 usage_00509.pdb 1 NPDACKWYADKLKGLVAMGVDCFKTDFGERIPTDVQWFDGSDPQKMHNHYAYIYNELVWN 60 usage_00510.pdb 1 NPDACKWYADKLKGLVAMGVDCFKTDFGERIPTDVQWFDGSDPQKMHNHYAYIYNELVWN 60 usage_00512.pdb 1 NPDACKWYADKLKGLVAMGVDCFKTDFGERIPTDVQWFDGSDPQKMHNHYAYIYNELVWN 60 usage_00513.pdb 1 -PDACKWYADKLKGLVAMGVDCFKTDFGERIPTDVQWFDGSDPQKMHNHYAYIYNELVWN 59 usage_00514.pdb 1 NPDACKWYADKLKGLVAMGVDCFKTDFGERIPTDVQWFDGSDPQKMHNHYAYIYNELVWN 60 usage_00515.pdb 1 NPDACKWYADKLKGLVAMGVDCFKTDFGERIPTDVQWFDGSDPQKMHNHYAYIYNELVWN 60 usage_00516.pdb 1 NPDACKWYADKLKGLVAMGVDCFKTDFGERIPTDVQWFDGSDPQKMHNHYAYIYNELVWN 60 usage_00517.pdb 1 NPDACKWYADKLKGLVAMGVDCFKTDFGERIPTDVQWFDGSDPQKMHNHYAYIYNELVWN 60 PDACKWYADKLKGLVA GVDCFKTDFGERIPTDVQWFDGSDPQK HNHYAYIYNELVWN usage_00244.pdb 60 VLKDTVGEEEAVLF 73 usage_00245.pdb 61 VLKDTVGEEEAVLF 74 usage_00246.pdb 61 VLKDTVGEEEAVLF 74 usage_00249.pdb 60 VLKDTVGEEEAVLF 73 usage_00428.pdb 59 VLKDTVGEEEAVLF 72 usage_00429.pdb 58 VLKDTVGEEEAVLF 71 usage_00430.pdb 58 VLKDTVGEEEAVLF 71 usage_00431.pdb 59 VLKDTVGEEEAVLF 72 usage_00432.pdb 58 VLKDTVGEEEAVLF 71 usage_00509.pdb 61 VLKDTVGEEEAVLF 74 usage_00510.pdb 61 VLKDTVGEEEAVLF 74 usage_00512.pdb 61 VLKDTVGEEEAVLF 74 usage_00513.pdb 60 VLKDTVGEEEAVLF 73 usage_00514.pdb 61 VLKDTVGEEEAVLF 74 usage_00515.pdb 61 VLKDTVGEEEAVLF 74 usage_00516.pdb 61 VLKDTVGEEEAVLF 74 usage_00517.pdb 61 VLKDTVGEEEAVLF 74 VLKDTVGEEEAVLF #=========================================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#################################################