################################################################################################ # 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 01:41:33 2021 # Report_file: c_1263_14.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00249.pdb # 2: usage_00250.pdb # 3: usage_00271.pdb # 4: usage_00272.pdb # 5: usage_00273.pdb # 6: usage_00274.pdb # 7: usage_00275.pdb # 8: usage_00277.pdb # 9: usage_00278.pdb # 10: usage_00383.pdb # 11: usage_00384.pdb # 12: usage_00385.pdb # 13: usage_00470.pdb # 14: usage_00883.pdb # 15: usage_00897.pdb # 16: usage_00898.pdb # # Length: 40 # Identity: 17/ 40 ( 42.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 17/ 40 ( 42.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 40 ( 2.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00249.pdb 1 DKLVLATGGYSYLYEYSSTQSTNIGDGMAIAFKAGTILAD 40 usage_00250.pdb 1 DKLVLATGGYSYLYEYSSTQSTNIGDGMAIAFKAGTILAD 40 usage_00271.pdb 1 KRTIVATGGYGRAYFSCTTAHMNTGDGTALATRAGIALED 40 usage_00272.pdb 1 KRTIVATGGYGRAYFSCTTAHMNTGDGTALATRAGIALED 40 usage_00273.pdb 1 KRTIVATGGYGRAYFSCTTAHMNTGDGTALATRAGIALED 40 usage_00274.pdb 1 KRTIVATGGYGRAYFSCTTAHMNTGDGTALATRAGIALED 40 usage_00275.pdb 1 KRTIVATGGYGRAYFSCTTAHMNTGDGTALATRAGIALED 40 usage_00277.pdb 1 KRTIVATGGYGRAYFSCTTAHMNTGDGTALATRAGIALED 40 usage_00278.pdb 1 KRTIVATGGYGRAYFSCTTAHMNTGDGTALATRAGIALED 40 usage_00383.pdb 1 KRTIVATGGYGRAYFSCTTAHMNTGDGTALATRAGIALED 40 usage_00384.pdb 1 KRTIVATGGYGRAYFSCTTAHMNTGDGTALATRAGIALED 40 usage_00385.pdb 1 KRTIVATGGYGRAYFSCTTAHMNTGDGTALATRAGIALED 40 usage_00470.pdb 1 KRTIVATGGYGRAYFSCTTAHMNTGDGTALATRAGIALED 40 usage_00883.pdb 1 KRTIVATGGYGRAYFSCTTAHMNTGDGTALATRAGIALED 40 usage_00897.pdb 1 -RTIVATGGYGRAYFSCTTAHMNTGDGTALATRAGIALED 39 usage_00898.pdb 1 -RTIVATGGYGRAYFSCTTAHMNTGDGTALATRAGIALED 39 ATGGY Y T N GDG A A AG L D #=========================================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#################################################