################################################################################################ # 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 00:11:33 2021 # Report_file: c_1307_68.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00964.pdb # 2: usage_01147.pdb # 3: usage_01290.pdb # 4: usage_01291.pdb # 5: usage_01292.pdb # 6: usage_01293.pdb # 7: usage_01294.pdb # 8: usage_01295.pdb # 9: usage_01296.pdb # # Length: 57 # Identity: 0/ 57 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 9/ 57 ( 15.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 26/ 57 ( 45.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00964.pdb 1 ----------GGPSIAIVLEELAM-----LG-ANVFIRYGTTGALVPYINLGEYIIV 41 usage_01147.pdb 1 ----PMDAYLKLNHIIANINSFTKGNVFSPIDN--NIIFAST--------KLGFTFT 43 usage_01290.pdb 1 GNDARVKMLRGVNVLADAVKVTLG-----PK-GR-NVVLDKS--------FGAPTIT 42 usage_01291.pdb 1 GNDARVKMLRGVNVLADAVKVTLG-----PK-GR-NVVLDKS--------FGAPTIT 42 usage_01292.pdb 1 GNDARVKMLRGVNVLADAVKVTLG-----PK-GR-NVVLDKS--------FGAPTIT 42 usage_01293.pdb 1 GNDARVKMLRGVNVLADAVKVTLG-----PK-GR-NVVLDKS--------FGAPTIT 42 usage_01294.pdb 1 GNDARVKMLRGVNVLADAVKVTLG-----PK-GR-NVVLDKS--------FGAPTIT 42 usage_01295.pdb 1 GNDARVKMLRGVNVLADAVKVTLG-----PK-GR-NVVLDKS--------FGAPTIT 42 usage_01296.pdb 1 GNDARVKMLRGVNVLADAVKVTLG-----PK-GR-NVVLDKS--------FGAPTIT 42 g n a p n g tit #=========================================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#################################################