################################################################################################ # 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 01:18:13 2021 # Report_file: c_1148_197.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00476.pdb # 2: usage_00620.pdb # 3: usage_00785.pdb # 4: usage_00824.pdb # 5: usage_01882.pdb # 6: usage_01883.pdb # 7: usage_02045.pdb # 8: usage_02063.pdb # 9: usage_02064.pdb # 10: usage_02065.pdb # 11: usage_02127.pdb # 12: usage_03770.pdb # 13: usage_03771.pdb # 14: usage_03814.pdb # # Length: 24 # Identity: 0/ 24 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 9/ 24 ( 37.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 24 ( 8.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00476.pdb 1 --YWVKKTSTDFETMNMDTGALQP 22 usage_00620.pdb 1 EWTEYKTADGKTYYYNNRTLESTW 24 usage_00785.pdb 1 SWTEHKSPDGRTYYYNTETKQSTW 24 usage_00824.pdb 1 EWTEYKTADGKTYYYNNRTLESTW 24 usage_01882.pdb 1 RWVEGITSEGYHYYYDLISGASQW 24 usage_01883.pdb 1 VWVEGLSEDGFTYYYNTETGESRW 24 usage_02045.pdb 1 EWTERKTADGKTYYYNNRTLESTW 24 usage_02063.pdb 1 --TEYKTADGKTYYYNNRTDESTW 22 usage_02064.pdb 1 -WTEYKTADGKTYYYNNRTEESTW 23 usage_02065.pdb 1 EWTEYKTADGKTYYYNNRTLYSTW 24 usage_02127.pdb 1 IWVENKTPDGKVYYYNARTRESAW 24 usage_03770.pdb 1 --TEYKTADGKTYYYNNRTWESTW 22 usage_03771.pdb 1 EWTEYKTADGKTYYYNNRTLESDW 24 usage_03814.pdb 1 MWTEHKSPDGRTYYYNTETKQSTW 24 e g yyyn t s w #=========================================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#################################################