################################################################################################ # 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 23:12:41 2021 # Report_file: c_1445_571.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00908.pdb # 2: usage_03371.pdb # 3: usage_05783.pdb # 4: usage_07631.pdb # 5: usage_07632.pdb # 6: usage_07634.pdb # 7: usage_10037.pdb # 8: usage_10155.pdb # 9: usage_11815.pdb # 10: usage_12682.pdb # 11: usage_15404.pdb # 12: usage_15405.pdb # # Length: 41 # Identity: 0/ 41 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 41 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 41/ 41 (100.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00908.pdb 1 --ML--LILERSTRSI-------LFLGKVV--N-------- 20 usage_03371.pdb 1 -FML--LILERSTRSI-------LFLGKVV--N-------- 21 usage_05783.pdb 1 -MKVIFLKDVKGMGKKGEIKN-------------------- 20 usage_07631.pdb 1 --ML--LILERSTRSI-------LFLGKVV--N-------- 20 usage_07632.pdb 1 --ML--LILERSTRSI-------LFLGKVV--N-------- 20 usage_07634.pdb 1 -FML--LILERSTRSI-------LFLGKVV--N-------- 21 usage_10037.pdb 1 ---F--HIVVRRRGAI-------LFLGSIA--D-------- 19 usage_10155.pdb 1 WLFL--EVIAGP--AI-------GLQHAVN----------- 19 usage_11815.pdb 1 ------------QVFK-------WDGQTRD--IATWNRDHN 20 usage_12682.pdb 1 --GA--HVSEQP---------FDELLRIGPFTH-------- 20 usage_15404.pdb 1 --ML--LILERSTRSI-------LFLGKVV--N-------- 20 usage_15405.pdb 1 --ML--LILERSTRSI-------LFLGKVV--N-------- 20 #=========================================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#################################################