################################################################################################ # 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 22:58:36 2021 # Report_file: c_1127_47.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00361.pdb # 2: usage_00466.pdb # 3: usage_00467.pdb # # Length: 67 # Identity: 1/ 67 ( 1.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 26/ 67 ( 38.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 41/ 67 ( 61.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00361.pdb 1 ---------------S-DKAQYGIPIHTLGRPSEGVP--TRQAFSKLLKAKYK-----TI 37 usage_00466.pdb 1 YLIESFDEEPLIEGYQILDLGRSLHS-----------CMSFSTLSEIRYSLRELVQDLPS 49 usage_00467.pdb 1 YLIESFDEEP---GYQILDLGRSLHS-----------CMSFSTLSEIRYSLRELVQDLPS 46 q ldlgrslhs sfstlSeiryslre ps usage_00361.pdb 38 AALNNA- 43 usage_00466.pdb 50 ------Y 50 usage_00467.pdb 47 ------Y 47 #=========================================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#################################################