################################################################################################ # 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 23:04:42 2021 # Report_file: c_1445_1186.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_01205.pdb # 2: usage_02457.pdb # 3: usage_02851.pdb # 4: usage_04626.pdb # 5: usage_08577.pdb # 6: usage_09457.pdb # 7: usage_16490.pdb # # Length: 12 # Identity: 0/ 12 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 5/ 12 ( 41.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 12 ( 16.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01205.pdb 1 -TAQTVTGAVA- 10 usage_02457.pdb 1 MTAQTVTGAVA- 11 usage_02851.pdb 1 MTAQTVTGAVA- 11 usage_04626.pdb 1 -TAQTVTGAVA- 10 usage_08577.pdb 1 -LFANQLVGRRN 11 usage_09457.pdb 1 -TAQTVTGAVA- 10 usage_16490.pdb 1 ITVVTADGKVA- 11 t t g va #=========================================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#################################################