################################################################################################ # 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 04:42:57 2021 # Report_file: c_1223_155.html ################################################################################################ #==================================== # Aligned_structures: 34 # 1: usage_00047.pdb # 2: usage_00050.pdb # 3: usage_00410.pdb # 4: usage_00411.pdb # 5: usage_00412.pdb # 6: usage_00413.pdb # 7: usage_00414.pdb # 8: usage_00415.pdb # 9: usage_00416.pdb # 10: usage_00417.pdb # 11: usage_00418.pdb # 12: usage_00419.pdb # 13: usage_00420.pdb # 14: usage_00421.pdb # 15: usage_00422.pdb # 16: usage_00423.pdb # 17: usage_00424.pdb # 18: usage_00425.pdb # 19: usage_00481.pdb # 20: usage_00482.pdb # 21: usage_00483.pdb # 22: usage_00484.pdb # 23: usage_00485.pdb # 24: usage_00486.pdb # 25: usage_00487.pdb # 26: usage_00488.pdb # 27: usage_00489.pdb # 28: usage_00490.pdb # 29: usage_00491.pdb # 30: usage_00492.pdb # 31: usage_00493.pdb # 32: usage_00494.pdb # 33: usage_00495.pdb # 34: usage_00496.pdb # # Length: 25 # Identity: 25/ 25 (100.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 25/ 25 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 25 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00047.pdb 1 MDKMLVDDLGDVVVTNDGVTILREM 25 usage_00050.pdb 1 MDKMLVDDLGDVVVTNDGVTILREM 25 usage_00410.pdb 1 MDKMLVDDLGDVVVTNDGVTILREM 25 usage_00411.pdb 1 MDKMLVDDLGDVVVTNDGVTILREM 25 usage_00412.pdb 1 MDKMLVDDLGDVVVTNDGVTILREM 25 usage_00413.pdb 1 MDKMLVDDLGDVVVTNDGVTILREM 25 usage_00414.pdb 1 MDKMLVDDLGDVVVTNDGVTILREM 25 usage_00415.pdb 1 MDKMLVDDLGDVVVTNDGVTILREM 25 usage_00416.pdb 1 MDKMLVDDLGDVVVTNDGVTILREM 25 usage_00417.pdb 1 MDKMLVDDLGDVVVTNDGVTILREM 25 usage_00418.pdb 1 MDKMLVDDLGDVVVTNDGVTILREM 25 usage_00419.pdb 1 MDKMLVDDLGDVVVTNDGVTILREM 25 usage_00420.pdb 1 MDKMLVDDLGDVVVTNDGVTILREM 25 usage_00421.pdb 1 MDKMLVDDLGDVVVTNDGVTILREM 25 usage_00422.pdb 1 MDKMLVDDLGDVVVTNDGVTILREM 25 usage_00423.pdb 1 MDKMLVDDLGDVVVTNDGVTILREM 25 usage_00424.pdb 1 MDKMLVDDLGDVVVTNDGVTILREM 25 usage_00425.pdb 1 MDKMLVDDLGDVVVTNDGVTILREM 25 usage_00481.pdb 1 MDKMLVDDLGDVVVTNDGVTILREM 25 usage_00482.pdb 1 MDKMLVDDLGDVVVTNDGVTILREM 25 usage_00483.pdb 1 MDKMLVDDLGDVVVTNDGVTILREM 25 usage_00484.pdb 1 MDKMLVDDLGDVVVTNDGVTILREM 25 usage_00485.pdb 1 MDKMLVDDLGDVVVTNDGVTILREM 25 usage_00486.pdb 1 MDKMLVDDLGDVVVTNDGVTILREM 25 usage_00487.pdb 1 MDKMLVDDLGDVVVTNDGVTILREM 25 usage_00488.pdb 1 MDKMLVDDLGDVVVTNDGVTILREM 25 usage_00489.pdb 1 MDKMLVDDLGDVVVTNDGVTILREM 25 usage_00490.pdb 1 MDKMLVDDLGDVVVTNDGVTILREM 25 usage_00491.pdb 1 MDKMLVDDLGDVVVTNDGVTILREM 25 usage_00492.pdb 1 MDKMLVDDLGDVVVTNDGVTILREM 25 usage_00493.pdb 1 MDKMLVDDLGDVVVTNDGVTILREM 25 usage_00494.pdb 1 MDKMLVDDLGDVVVTNDGVTILREM 25 usage_00495.pdb 1 MDKMLVDDLGDVVVTNDGVTILREM 25 usage_00496.pdb 1 MDKMLVDDLGDVVVTNDGVTILREM 25 MDKMLVDDLGDVVVTNDGVTILREM #=========================================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#################################################