################################################################################################ # 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 01:51:45 2021 # Report_file: c_0720_10.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00001.pdb # 2: usage_00002.pdb # 3: usage_00003.pdb # 4: usage_00298.pdb # 5: usage_00342.pdb # 6: usage_00343.pdb # 7: usage_00344.pdb # 8: usage_00395.pdb # 9: usage_00396.pdb # 10: usage_00397.pdb # 11: usage_00398.pdb # 12: usage_00399.pdb # 13: usage_00400.pdb # 14: usage_00401.pdb # 15: usage_00453.pdb # 16: usage_00454.pdb # 17: usage_00455.pdb # # Length: 49 # Identity: 28/ 49 ( 57.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 28/ 49 ( 57.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 49 ( 4.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00001.pdb 1 DTVIDLGDVKIGNGYFTIIAGPCSIESRDQIMKVAEFLAEVGIKVLRG- 48 usage_00002.pdb 1 DTVIDLGDVKIGNGYFTIIAGPCSIESRDQIMKVAEFLAEVGIKVLRG- 48 usage_00003.pdb 1 DTVIDLGDVKIGNGYFTIIAGPCSIESRDQIMKVAEFLAEVGIKVLRGG 49 usage_00298.pdb 1 KTVVKINDVKFG-EGFTIIAGPCSIESREQIMKVAEFLAEVGIKVLRGG 48 usage_00342.pdb 1 KTVVKINDVKFG-EGFTIIAGPCSIESRDQIMKVAEFLAEVGIKVLRG- 47 usage_00343.pdb 1 KTVVKINDVKFG-EGFTIIAGPCSIESRDQIMKVAEFLAEVGIKVLRG- 47 usage_00344.pdb 1 KTVVKINDVKFG-EGFTIIAGPCSIESRDQIMKVAEFLAEVGIKVLRG- 47 usage_00395.pdb 1 DTVIDLGDVKIGNGYFTIIAGPCSVEGREMLMETAHFLSELGVKVLRGG 49 usage_00396.pdb 1 DTVIDLGDVKIGNGYFTIIAGPCSVEGREMLMETAHFLSELGVKVLRGG 49 usage_00397.pdb 1 DTVIDLGDVKIGNGYFTIIAGPCSVEGREMLMETAHFLSELGVKVLRGG 49 usage_00398.pdb 1 DTVIDLGDVKIGNGYFTIIAGPCSVEGREMLMETAHFLSELGVKVLRGG 49 usage_00399.pdb 1 DTVIDLGDVKIGNGYFTIIAGPCSVEGREMLMETAHFLSELGVKVLRGG 49 usage_00400.pdb 1 DTVIDLGDVKIGNGYFTIIAGPCSVEGREMLMETAHFLSELGVKVLRGG 49 usage_00401.pdb 1 DTVIDLGDVKIGNGYFTIIAGPCSVEGREMLMETAHFLSELGVKVLRGG 49 usage_00453.pdb 1 DTVIDLGDVKIGNGYFTIIAGPCSVEGREMLMETAHFLSELGVKVLRGG 49 usage_00454.pdb 1 DTVIDLGDVKIGNGYFTIIAGPCSVEGREMLMETAHFLSELGVKVLRGG 49 usage_00455.pdb 1 DTVIDLGDVKIGNGYFTIIAGPCSVEGREMLMETAHFLSELGVKVLRGG 49 TV DVK G FTIIAGPCS E R M A FL E G KVLRG #=========================================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#################################################