################################################################################################ # 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 23:07:04 2021 # Report_file: c_1442_1501.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_07732.pdb # 2: usage_08571.pdb # 3: usage_12424.pdb # 4: usage_12425.pdb # 5: usage_12426.pdb # 6: usage_12535.pdb # 7: usage_18281.pdb # 8: usage_18655.pdb # # Length: 16 # Identity: 0/ 16 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 16 ( 12.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 16 ( 31.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_07732.pdb 1 --VSIYLVNGIKLQG- 13 usage_08571.pdb 1 --FEGFLFDGTRWGT- 13 usage_12424.pdb 1 --FNYNLADGTELRG- 13 usage_12425.pdb 1 --FNYNLADGTELRG- 13 usage_12426.pdb 1 --FNYNLADGTELRG- 13 usage_12535.pdb 1 EVLEYELEDGSVIRA- 15 usage_18281.pdb 1 --FAYSLADGTELTG- 13 usage_18655.pdb 1 -TTWTFVDGEWL-A-G 13 l g #=========================================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#################################################