################################################################################################ # 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 23:17:26 2021 # Report_file: c_0950_45.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00021.pdb # 2: usage_00220.pdb # 3: usage_00221.pdb # 4: usage_00447.pdb # 5: usage_00544.pdb # # Length: 53 # Identity: 0/ 53 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 53 ( 1.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 30/ 53 ( 56.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00021.pdb 1 -LIVHKR----SRFIQVGVISWGVVDVCKNQKRQ-KQ-VP-----AHARDFHI 41 usage_00220.pdb 1 -LIVHKR----SRFIQVGVISWGVVDVC------KQV-P------AHARDFHI 35 usage_00221.pdb 1 -LIVHKR----SRFIQVGVISWGVVDVC------KKQVP------AHARDFHI 36 usage_00447.pdb 1 -AQLIAP----VVVAKG----TLSI--------------TT----TEIYFEV- 25 usage_00544.pdb 1 FVVAMGSPFALQNTITSGIVSSAQR----------------LPQTNVEYIQTD 37 i #=========================================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#################################################