################################################################################################ # 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 01:16:08 2021 # Report_file: c_1025_25.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00065.pdb # 2: usage_00098.pdb # 3: usage_00163.pdb # 4: usage_00176.pdb # 5: usage_00226.pdb # 6: usage_00227.pdb # 7: usage_00228.pdb # 8: usage_00229.pdb # 9: usage_00482.pdb # 10: usage_00486.pdb # 11: usage_00511.pdb # 12: usage_00537.pdb # 13: usage_00621.pdb # 14: usage_00675.pdb # # Length: 63 # Identity: 10/ 63 ( 15.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 26/ 63 ( 41.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 63 ( 6.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00065.pdb 1 VGALLVYDIAKHLTYENVERWLKELRDHADSNIVIMLVGNKSDLRHLRAVPTDEARAFAE 60 usage_00098.pdb 1 VGALLVYDIAKHLTYENVERWLKELRDHADSNIVI-LVGNKSDLRHLRAVPTDEARAFAE 59 usage_00163.pdb 1 VGALLVYDIAKHLTYENVERWLKELRDHADSNIVIMLVGNKSDLRHLRAVPTDEARAFAE 60 usage_00176.pdb 1 HALLLLYDVTNKASFDNIQAWLTEIHEYAQHDVALMLLGNKVDSAHERVVKREDGEKLAK 60 usage_00226.pdb 1 VGALLVYDIAKHLTYENVERWLKELRDHADSNIVIMLVGNKSDLRHLRAVPTDEARAFAE 60 usage_00227.pdb 1 VGALLVYDIAKHLTYENVERWLKELRDHADSNIVIMLVGNKSDLRHLRAVPTDEARAFAE 60 usage_00228.pdb 1 VGALLVYDIAKHLTYENVERWLKELRDHADSNIVIMLVGNKSDLRHLRAVPTDEARAFAE 60 usage_00229.pdb 1 VGALLVYDIAKHLTYENVERWLKELRDHADSNIVIMLVGNKSDLRHLRAVPTDEARAFAE 60 usage_00482.pdb 1 VGALLVYDITKKNSFENIEKWLKELRDNADSNIVILLVGNKSDLKHLRVINDNDATQYAK 60 usage_00486.pdb 1 --ALLVYDIAKHLTYENVERWLKELRDHADSNIVIMLVGNKSDLRHLRAVPTDEARAFAE 58 usage_00511.pdb 1 VGALLVYDIAKHLTYENVERWLKELRDHADSNIVIMLVGNKSDLRHLRAVPTDEARAFAE 60 usage_00537.pdb 1 AAAVVVYDITNVNSFQQTTKWIDDVRTERGSDVIIMLVGNKTDLADKRQVSIEEGERKAK 60 usage_00621.pdb 1 VGALLVYDIAKHLTYENVERWLKELRDHADSNIVI-LVGNKSDLRHLRAVPTDEARAFAE 59 usage_00675.pdb 1 VGALLVYDIAKHLTYENVERWLKELRDHADSNIVIMLVGNKSDLRHLRAVPTDEARAFAE 60 allvYDi n Wl e r a s i LvGNK Dl h R v A usage_00065.pdb 61 KN- 62 usage_00098.pdb 60 KN- 61 usage_00163.pdb 61 KN- 62 usage_00176.pdb 61 EY- 62 usage_00226.pdb 61 KN- 62 usage_00227.pdb 61 KN- 62 usage_00228.pdb 61 KNG 63 usage_00229.pdb 61 KNG 63 usage_00482.pdb 61 KE- 62 usage_00486.pdb 59 KNG 61 usage_00511.pdb 61 KN- 62 usage_00537.pdb 61 ELN 63 usage_00621.pdb 60 KNG 62 usage_00675.pdb 61 KNG 63 #=========================================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#################################################