################################################################################################ # 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 05:39:13 2021 # Report_file: c_1193_110.html ################################################################################################ #==================================== # Aligned_structures: 40 # 1: usage_00116.pdb # 2: usage_00117.pdb # 3: usage_00118.pdb # 4: usage_00119.pdb # 5: usage_00120.pdb # 6: usage_00121.pdb # 7: usage_00122.pdb # 8: usage_00123.pdb # 9: usage_00124.pdb # 10: usage_00264.pdb # 11: usage_00265.pdb # 12: usage_00266.pdb # 13: usage_00267.pdb # 14: usage_00268.pdb # 15: usage_00269.pdb # 16: usage_00271.pdb # 17: usage_00272.pdb # 18: usage_00276.pdb # 19: usage_00277.pdb # 20: usage_00278.pdb # 21: usage_00279.pdb # 22: usage_00280.pdb # 23: usage_00281.pdb # 24: usage_00496.pdb # 25: usage_01120.pdb # 26: usage_01121.pdb # 27: usage_01122.pdb # 28: usage_01123.pdb # 29: usage_01124.pdb # 30: usage_01220.pdb # 31: usage_01221.pdb # 32: usage_01222.pdb # 33: usage_01223.pdb # 34: usage_01224.pdb # 35: usage_01225.pdb # 36: usage_01226.pdb # 37: usage_01227.pdb # 38: usage_01228.pdb # 39: usage_01229.pdb # 40: usage_01230.pdb # # Length: 18 # Identity: 16/ 18 ( 88.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 16/ 18 ( 88.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 18 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00116.pdb 1 PYWEGTAVIDGEFKELKL 18 usage_00117.pdb 1 PYWEGTAVIDGEFKELKL 18 usage_00118.pdb 1 PYWEGTAVIDGEFKELKL 18 usage_00119.pdb 1 PYWEGTAVIDGEFKELKL 18 usage_00120.pdb 1 PYWEGTAVIDGEFKELKL 18 usage_00121.pdb 1 PYWEGTAVIDGEFKELKL 18 usage_00122.pdb 1 PYWEGTAVIDGEFKELKL 18 usage_00123.pdb 1 PYWEGTAVIDGEFKELKL 18 usage_00124.pdb 1 PYWEGTAVIDGEFKELKL 18 usage_00264.pdb 1 PYWEGTAVIDGEFKELKL 18 usage_00265.pdb 1 PYWEGTAVIDGEFKELKL 18 usage_00266.pdb 1 PYWEGTAVIDGEFKELKL 18 usage_00267.pdb 1 PYWEGTAVIDGEFKELKL 18 usage_00268.pdb 1 PYWEGTAVIDGEFKELKL 18 usage_00269.pdb 1 PYWEGTAVIDGEFKELKL 18 usage_00271.pdb 1 PYWEGTAVIDGEFKELKL 18 usage_00272.pdb 1 PYWEGTAVIDGEFKELKL 18 usage_00276.pdb 1 PYWEGTAVIDGEFKELKL 18 usage_00277.pdb 1 PYWEGTAVIDGEFKELKL 18 usage_00278.pdb 1 PYWEGTAVIDGEFKELKL 18 usage_00279.pdb 1 PYWEGTAVIDGEFKELKL 18 usage_00280.pdb 1 PYWEGTAVIDGEFKELKL 18 usage_00281.pdb 1 PYWEGTAVIDGEFKELKL 18 usage_00496.pdb 1 PYWEGTAVINGEFKELKL 18 usage_01120.pdb 1 PQWEGTAVINGEFKELKL 18 usage_01121.pdb 1 PQWEGTAVINGEFKELKL 18 usage_01122.pdb 1 PQWEGTAVINGEFKELKL 18 usage_01123.pdb 1 PQWEGTAVINGEFKELKL 18 usage_01124.pdb 1 PQWEGTAVINGEFKELKL 18 usage_01220.pdb 1 PYWEGTAVIDGEFKELKL 18 usage_01221.pdb 1 PYWEGTAVIDGEFKELKL 18 usage_01222.pdb 1 PYWEGTAVIDGEFKELKL 18 usage_01223.pdb 1 PYWEGTAVIDGEFKELKL 18 usage_01224.pdb 1 PYWEGTAVIDGEFKELKL 18 usage_01225.pdb 1 PYWEGTAVIDGEFKELKL 18 usage_01226.pdb 1 PYWEGTAVIDGEFKELKL 18 usage_01227.pdb 1 PYWEGTAVIDGEFKELKL 18 usage_01228.pdb 1 PYWEGTAVIDGEFKELKL 18 usage_01229.pdb 1 PYWEGTAVIDGEFKELKL 18 usage_01230.pdb 1 PYWEGTAVIDGEFKELKL 18 P WEGTAVI GEFKELKL #=========================================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#################################################