################################################################################################ # 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 23:16:28 2021 # Report_file: c_1442_487.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_04305.pdb # 2: usage_05276.pdb # 3: usage_05277.pdb # 4: usage_05336.pdb # 5: usage_05337.pdb # 6: usage_05576.pdb # 7: usage_08498.pdb # 8: usage_09792.pdb # 9: usage_09793.pdb # 10: usage_10147.pdb # 11: usage_10148.pdb # 12: usage_10149.pdb # 13: usage_12600.pdb # 14: usage_12601.pdb # 15: usage_12602.pdb # 16: usage_19286.pdb # # Length: 26 # Identity: 0/ 26 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 26 ( 3.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 22/ 26 ( 84.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_04305.pdb 1 --------PDFKATAVVDGAFKEVKL 18 usage_05276.pdb 1 --------PQFSGKAVVDGAIKEINS 18 usage_05277.pdb 1 --------PQFSGKAVVDGAIKEINS 18 usage_05336.pdb 1 --------PQFSGKAVVDGAIKEINS 18 usage_05337.pdb 1 --------PQFSGKAVVDGAIKEINS 18 usage_05576.pdb 1 --------------AELDGKAVIVCS 12 usage_08498.pdb 1 --------PYFKGTAVVSGEFKEISL 18 usage_09792.pdb 1 --------PEFKGQAVINGEFKEICL 18 usage_09793.pdb 1 --------PEFKGQAVINGEFKEICL 18 usage_10147.pdb 1 --------PEFKGQAVINGEFKEICL 18 usage_10148.pdb 1 ---------EFKGQAVINGEFKEICL 17 usage_10149.pdb 1 ----------FKGQAVINGEFKEIC- 15 usage_12600.pdb 1 --------PPFKKTAVVDGIFEEISL 18 usage_12601.pdb 1 --------PPFKKTAVVDGIFEEISL 18 usage_12602.pdb 1 --------PPFKKTAVVDGIFEEISL 18 usage_19286.pdb 1 PRVQGGSQLSGLFQMDVP-------- 18 a #=========================================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#################################################