################################################################################################ # 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 01:22:07 2021 # Report_file: c_0564_8.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00001.pdb # 2: usage_00002.pdb # 3: usage_00007.pdb # 4: usage_00008.pdb # 5: usage_00032.pdb # 6: usage_00033.pdb # 7: usage_00067.pdb # 8: usage_00068.pdb # 9: usage_00084.pdb # 10: usage_00087.pdb # 11: usage_00088.pdb # 12: usage_00089.pdb # 13: usage_00090.pdb # 14: usage_00104.pdb # 15: usage_00105.pdb # # Length: 45 # Identity: 19/ 45 ( 42.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 19/ 45 ( 42.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 45 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00001.pdb 1 TSMEKANVIVDSGTSTITAPTSFINKFFKDLNVIKVPFLPFYITT 45 usage_00002.pdb 1 TSMEKANVIVDSGTSTITAPTSFINKFFKDLNVIKVPFLPFYITT 45 usage_00007.pdb 1 VSSKKANVILDSATSVITVPTEFFNQFVESASVFKVPFLSLYVTT 45 usage_00008.pdb 1 VSSKKANVILDSATSVITVPTEFFNQFVESASVFKVPFLSLYVTT 45 usage_00032.pdb 1 QTMEKANVIVDSGTTTITAPSEFLNKFFANLNVIKVPFLPFYVTT 45 usage_00033.pdb 1 QTMEKANVIVDSGTTTITAPSEFLNKFFANLNVIKVPFLPFYVTT 45 usage_00067.pdb 1 QTMEKANVIVDSGTTTITAPSEFLNKFFANLNVIKVPFLPFYVTT 45 usage_00068.pdb 1 QTMEKANVIVDSGTTTITAPSEFLNKFFANLNVIKVPFLPFYVTT 45 usage_00084.pdb 1 YVMQKANAVVDSGTSTITAPTSFLNKFFRDMNVIKVPFLPLYVTT 45 usage_00087.pdb 1 LTVEKATAIVDSGTSSITAPTEFLNKFFEGLDVVKIPFLPLYITT 45 usage_00088.pdb 1 LTVEKATAIVDSGTSSITAPTEFLNKFFEGLDVVKIPFLPLYITT 45 usage_00089.pdb 1 LTVEKATAIVDSGTSSITAPTEFLNKFFEGLDVVKIPFLPLYITT 45 usage_00090.pdb 1 VSSKKANVILDSATSVITVPTEFFNQFVESASVFKVPFLSLYVTT 45 usage_00104.pdb 1 YVMQKANAVVDSGTSTITAPTSFLNKFFRDMNVIKVPFLPLYVTT 45 usage_00105.pdb 1 YVMQKANAVVDSGTSTITAPTSFLNKFFRDMNVIKVPFLPLYVTT 45 KA DS T IT P F N F V K PFL Y TT #=========================================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#################################################