################################################################################################ # 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 23:12:43 2021 # Report_file: c_1484_145.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_02096.pdb # 2: usage_02097.pdb # 3: usage_02098.pdb # 4: usage_02099.pdb # 5: usage_03519.pdb # 6: usage_03520.pdb # 7: usage_03521.pdb # 8: usage_03522.pdb # 9: usage_03525.pdb # 10: usage_04803.pdb # 11: usage_04804.pdb # 12: usage_04805.pdb # # Length: 29 # Identity: 27/ 29 ( 93.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 27/ 29 ( 93.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 29 ( 6.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_02096.pdb 1 VTDLISIMFEELPFNLKEQYEIYKEKES- 28 usage_02097.pdb 1 VTDLISIMFEELPFNLKEQYEIYKEKES- 28 usage_02098.pdb 1 VTDLISIMFEELPFNLKEQYEIYKEKES- 28 usage_02099.pdb 1 VTDLISIMFEELPFNLKEQYEIYKEKES- 28 usage_03519.pdb 1 VTDLISIMFEELPFNLKEQYEIYKEKES- 28 usage_03520.pdb 1 VTDLISIMFEELPFNLKEQYEIYKEKES- 28 usage_03521.pdb 1 VTDLISIMFEELPFNLKEQYEIYKEKESK 29 usage_03522.pdb 1 -TDLISIMFEELPFNLKEQYEIYKEKES- 27 usage_03525.pdb 1 VTDLISIMFEELPFNLKEQYEIYKEKES- 28 usage_04803.pdb 1 VTDLISIMFEELPFNLKEQYEIYKEKESK 29 usage_04804.pdb 1 VTDLISIMFEELPFNLKEQYEIYKEKES- 28 usage_04805.pdb 1 VTDLISIMFEELPFNLKEQYEIYKEKES- 28 TDLISIMFEELPFNLKEQYEIYKEKES #=========================================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#################################################