################################################################################################ # 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 22:59:56 2021 # Report_file: c_1214_83.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00064.pdb # 2: usage_00065.pdb # 3: usage_00121.pdb # 4: usage_00505.pdb # # Length: 30 # Identity: 1/ 30 ( 3.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 8/ 30 ( 26.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 30 ( 30.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00064.pdb 1 L--RIDVTTDG-AEVEFTT-D-WQKDAERR 25 usage_00065.pdb 1 L---RIDVTTD-AEVEFTT-D-WQKDAERR 24 usage_00121.pdb 1 -A-RLEYYES-PAKLPDVEMSTIKKDLYRR 27 usage_00505.pdb 1 -PLYRIWRD--GKLAEETA-D-ATSAWAER 25 a e t d kd rR #=========================================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#################################################