################################################################################################ # 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 01:26:21 2021 # Report_file: c_0861_51.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00080.pdb # 2: usage_00229.pdb # 3: usage_00230.pdb # 4: usage_00274.pdb # 5: usage_00353.pdb # 6: usage_00354.pdb # 7: usage_00355.pdb # 8: usage_00356.pdb # 9: usage_00375.pdb # 10: usage_00376.pdb # 11: usage_00377.pdb # 12: usage_00378.pdb # 13: usage_00660.pdb # 14: usage_00674.pdb # 15: usage_00675.pdb # # Length: 71 # Identity: 14/ 71 ( 19.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 24/ 71 ( 33.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 71 ( 4.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00080.pdb 1 ---GALKNVTPVELAVPVLQEAVKRGGVEPHEVDEVILGHCIQRTDEANTARTAALAAGF 57 usage_00229.pdb 1 ---GMFRSLTAVDLGVTALKGLLERTGIAADQVEDVILGHCYPNSEAPAIGRVVALDAGL 57 usage_00230.pdb 1 ---GMFRSLTAVDLGVTALKGLLERTGIAADQVEDVILGHCYPNSEAPAIGRVVALDAGL 57 usage_00274.pdb 1 SFNGAFANTPAHELGATVISAVLERAGVAAGEVNEVILGQVLPAGEGQNPARQAAMKAGV 60 usage_00353.pdb 1 ---GMFRSLTAVDLGVTALKGLLERTGIAADQVEDVILGHCYPNSEAPAIGRVVALDAGL 57 usage_00354.pdb 1 ---GMFRSLTAVDLGVTALKGLLERTGIAADQVEDVILGHCYPNSEAPAIGRVVALDAGL 57 usage_00355.pdb 1 ---GMFRSLTAVDLGVTALKGLLERTGIAADQVEDVILGHCYPNSEAPAIGRVVALDAGL 57 usage_00356.pdb 1 ---GMFRSLTAVDLGVTALKGLLERTGIAADQVEDVILGHCYPNSEAPAIGRVVALDAGL 57 usage_00375.pdb 1 ---GMFRSLTAVDLGVTALKGLLERTGIAADQVEDVILGHCYPNSEAPAIGRVVALDAGL 57 usage_00376.pdb 1 ---GMFRSLTAVDLGVTALKGLLERTGIAADQVEDVILGHCYPNSEAPAIGRVVALDAGL 57 usage_00377.pdb 1 ---GMFRSLTAVDLGVTALKGLLERTGIAADQVEDVILGHCYPNSEAPAIGRVVALDAGL 57 usage_00378.pdb 1 ---GMFRSLTAVDLGVTALKGLLERTGIAADQVEDVILGHCYPNSEAPAIGRVVALDAGL 57 usage_00660.pdb 1 SFNGAFANTPAHELGATVISAVLERAGVAAGEVNEVILGQVLPAGEGQNPARQAAMKAGV 60 usage_00674.pdb 1 ---GMFRSLTAVDLGVTALKGLLERTGIAADQVEDVILGHCYPNSEAPAIGRVVALDAGL 57 usage_00675.pdb 1 ---GMFRSLTAVDLGVTALKGLLERTGIAADQVEDVILGHCYPNSEAPAIGRVVALDAGL 57 G f a Lg t leR G aa V VILG p e R A AG usage_00080.pdb 58 PDTVTGYTIQR 68 usage_00229.pdb 58 PITVPGMQVDR 68 usage_00230.pdb 58 PITVPGMQVDR 68 usage_00274.pdb 61 PQEATAWGMNQ 71 usage_00353.pdb 58 PITVPGMQVDR 68 usage_00354.pdb 58 PITVPGMQVDR 68 usage_00355.pdb 58 PITVPGMQVDR 68 usage_00356.pdb 58 PITVPGMQVDR 68 usage_00375.pdb 58 PITVPGMQVDR 68 usage_00376.pdb 58 PITVPGMQVDR 68 usage_00377.pdb 58 PITVPGMQVDR 68 usage_00378.pdb 58 PITVPGMQVDR 68 usage_00660.pdb 61 PQEATAWGMNQ 71 usage_00674.pdb 58 PITVPGMQVDR 68 usage_00675.pdb 58 PITVPGMQVDR 68 P #=========================================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#################################################