################################################################################################ # 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 23:13:53 2021 # Report_file: c_1164_100.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00147.pdb # 2: usage_00571.pdb # 3: usage_00580.pdb # 4: usage_00597.pdb # 5: usage_01360.pdb # 6: usage_01418.pdb # 7: usage_01493.pdb # 8: usage_01585.pdb # 9: usage_01596.pdb # 10: usage_01597.pdb # 11: usage_01598.pdb # 12: usage_01599.pdb # 13: usage_01668.pdb # 14: usage_02116.pdb # # Length: 41 # Identity: 3/ 41 ( 7.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 23/ 41 ( 56.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/ 41 ( 43.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00147.pdb 1 ------ATFEIVNRCS-YTVWAAASKGDAALDA-GGRQLNS 33 usage_00571.pdb 1 ------ATFEIVNRCS-YTVWAAASKGDAALDA-GGRQLNS 33 usage_00580.pdb 1 ------ATFEIVNRCS-YTVWAAASKGDAALDA-GGRQLNS 33 usage_00597.pdb 1 DTVTVVETCSLDA--DASEEDYQNP--------DGSGRTFS 31 usage_01360.pdb 1 ------ATFEIVNRCS-YTVWAAASKGDAALDA-GGRQLNS 33 usage_01418.pdb 1 ------ATFEIVNRCS-YTVWAAASKGDAALDA-GGRQLNS 33 usage_01493.pdb 1 ------ATFEIVNRCS-YTVWAAASKGDAALDA-GGRQLNS 33 usage_01585.pdb 1 ------ATFEIVNRCS-YTVWAAASKGDAALDA-GGRQLNS 33 usage_01596.pdb 1 ------ATFEIVNRCS-YTVWAAASKGDAALDA-GGRQLNS 33 usage_01597.pdb 1 ------ATFEIVNRCS-YTVWAAASKGDAALDA-GGRQLNS 33 usage_01598.pdb 1 ------ATFEIVNRCS-YTVWAAASKGDAALDA-GGRQLNS 33 usage_01599.pdb 1 ------ATFEIVNRCS-YTVWAAASKGDAALDA-GGRQLNS 33 usage_01668.pdb 1 ------ATFEIVNRCS-YTVWAAASKGDAALDA-GGRQLNS 33 usage_02116.pdb 1 ------ATFEIVNRCS-YTVWAAASKGDAALDA-GGRQLNS 33 aTfeivn s ytvwaaas GgrqlnS #=========================================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#################################################