################################################################################################ # 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: Wed Jan 20 23:07:15 2021 # Report_file: c_0927_88.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00206.pdb # 2: usage_00457.pdb # 3: usage_00660.pdb # 4: usage_00661.pdb # # Length: 51 # Identity: 1/ 51 ( 2.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 8/ 51 ( 15.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 23/ 51 ( 45.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00206.pdb 1 DFWVAIEAGID------DDATFSWVVIDNGVQRG----EARSATLPLP--- 38 usage_00457.pdb 1 ----ELSFVLNSAAVGDS--NRGTLRVLET----TDFKTVEHISLVLLRQG 41 usage_00660.pdb 1 -PRFQAVLTIR------G--GESVFKIVEI----NDEKQLPHITLAFRPGN 38 usage_00661.pdb 1 -PRFQAVLTIR------G--GESVFKIVEI----NDEKQLPHITLAFRP-- 36 i s i e hitL #=========================================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#################################################