################################################################################################ # 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 23:47:13 2021 # Report_file: c_0185_7.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00007.pdb # 2: usage_00027.pdb # 3: usage_00035.pdb # 4: usage_00036.pdb # 5: usage_00037.pdb # 6: usage_00069.pdb # 7: usage_00070.pdb # 8: usage_00085.pdb # # Length: 148 # Identity: 147/148 ( 99.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 147/148 ( 99.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/148 ( 0.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00007.pdb 1 -MTTAFQYIIDNKGIDSDASYPYKAMDQKCQYDSKYRAATCSKYTELPYGREDVLKEAVA 59 usage_00027.pdb 1 -MTTAFQYIIDNKGIDSDASYPYKAMDQKCQYDSKYRAATCSKYTELPYGREDVLKEAVA 59 usage_00035.pdb 1 FMTTAFQYIIDNKGIDSDASYPYKAMDQKCQYDSKYRAATCSKYTELPYGREDVLKEAVA 60 usage_00036.pdb 1 FMTTAFQYIIDNKGIDSDASYPYKAMDQKCQYDSKYRAATCSKYTELPYGREDVLKEAVA 60 usage_00037.pdb 1 FMTTAFQYIIDNKGIDSDASYPYKAMDQKCQYDSKYRAATCSKYTELPYGREDVLKEAVA 60 usage_00069.pdb 1 -MTTAFQYIIDNKGIDSDASYPYKAMDQKCQYDSKYRAATCSKYTELPYGREDVLKEAVA 59 usage_00070.pdb 1 -MTTAFQYIIDNKGIDSDASYPYKAMDQKCQYDSKYRAATCSKYTELPYGREDVLKEAVA 59 usage_00085.pdb 1 FMTTAFQYIIDNKGIDSDASYPYKAMDQKCQYDSKYRAATCSKYTELPYGREDVLKEAVA 60 MTTAFQYIIDNKGIDSDASYPYKAMDQKCQYDSKYRAATCSKYTELPYGREDVLKEAVA usage_00007.pdb 60 NKGPVSVGVDARHPSFFLYRSGVYYEPSCTQNVNHGVLVVGYGDLNGKEYWLVKNSWGHN 119 usage_00027.pdb 60 NKGPVSVGVDARHPSFFLYRSGVYYEPSCTQNVNHGVLVVGYGDLNGKEYWLVKNSWGHN 119 usage_00035.pdb 61 NKGPVSVGVDARHPSFFLYRSGVYYEPSCTQNVNHGVLVVGYGDLNGKEYWLVKNSWGHN 120 usage_00036.pdb 61 NKGPVSVGVDARHPSFFLYRSGVYYEPSCTQNVNHGVLVVGYGDLNGKEYWLVKNSWGHN 120 usage_00037.pdb 61 NKGPVSVGVDARHPSFFLYRSGVYYEPSCTQNVNHGVLVVGYGDLNGKEYWLVKNSWGHN 120 usage_00069.pdb 60 NKGPVSVGVDARHPSFFLYRSGVYYEPSCTQNVNHGVLVVGYGDLNGKEYWLVKNSWGHN 119 usage_00070.pdb 60 NKGPVSVGVDARHPSFFLYRSGVYYEPSCTQNVNHGVLVVGYGDLNGKEYWLVKNSWGHN 119 usage_00085.pdb 61 NKGPVSVGVDARHPSFFLYRSGVYYEPSCTQNVNHGVLVVGYGDLNGKEYWLVKNSWGHN 120 NKGPVSVGVDARHPSFFLYRSGVYYEPSCTQNVNHGVLVVGYGDLNGKEYWLVKNSWGHN usage_00007.pdb 120 FGEEGYIRMARNKGNHCGIASFPSYPEI 147 usage_00027.pdb 120 FGEEGYIRMARNKGNHCGIASFPSYPEI 147 usage_00035.pdb 121 FGEEGYIRMARNKGNHCGIASFPSYPEI 148 usage_00036.pdb 121 FGEEGYIRMARNKGNHCGIASFPSYPEI 148 usage_00037.pdb 121 FGEEGYIRMARNKGNHCGIASFPSYPEI 148 usage_00069.pdb 120 FGEEGYIRMARNKGNHCGIASFPSYPEI 147 usage_00070.pdb 120 FGEEGYIRMARNKGNHCGIASFPSYPEI 147 usage_00085.pdb 121 FGEEGYIRMARNKGNHCGIASFPSYPEI 148 FGEEGYIRMARNKGNHCGIASFPSYPEI #=========================================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#################################################