################################################################################################ # 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 01:54:47 2021 # Report_file: c_1357_52.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00371.pdb # 2: usage_00409.pdb # 3: usage_00425.pdb # 4: usage_00626.pdb # 5: usage_00724.pdb # 6: usage_00726.pdb # 7: usage_00905.pdb # 8: usage_00948.pdb # 9: usage_00949.pdb # 10: usage_00950.pdb # 11: usage_00951.pdb # 12: usage_01011.pdb # 13: usage_01377.pdb # 14: usage_01378.pdb # 15: usage_01379.pdb # 16: usage_01380.pdb # 17: usage_01464.pdb # # Length: 38 # Identity: 0/ 38 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 5/ 38 ( 13.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 38 ( 36.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00371.pdb 1 TAAALVGLAQD--DPHAVDRIKLLYSIALSTGGLPLIY 36 usage_00409.pdb 1 TAAALVGLAQD--DPHAVDRIKLLYSIALSTGGLPLIY 36 usage_00425.pdb 1 TAAALVGLAQD--DPHAVDRIKLLYSIALSTGGLPLIY 36 usage_00626.pdb 1 -----------NDGMYRIESAKMLATVLHMMKGTPYIY 27 usage_00724.pdb 1 TAAALVGLAQD--DPHAVDRIKLLYSIALSTGGLPLIY 36 usage_00726.pdb 1 TAAALVGLAQD--DPHAVDRIKLLYSIALSTGGLPLIY 36 usage_00905.pdb 1 -----------NDRDYWAESAKALGALYFFMQGTPFIY 27 usage_00948.pdb 1 TAAALVGLAQD--DPHAVDRIKLLYSIALSTGGLPLIY 36 usage_00949.pdb 1 TAAALVGLAQD--DPHAVDRIKLLYSIALSTGGLPLIY 36 usage_00950.pdb 1 TAAALVGLAQD--DPHAVDRIKLLYSIALSTGGLPLIY 36 usage_00951.pdb 1 TAAALVGLAQD--DPHAVDRIKLLYSIALSTGGLPLIY 36 usage_01011.pdb 1 TAAALVGLAQD--DPHAVDRIKLLYSIALSTGGLPLIY 36 usage_01377.pdb 1 TAAALVGLAQD--DPHAVDRIKLLYSIALSTGGLPLIY 36 usage_01378.pdb 1 TAAALVGLAQD--DPHAVDRIKLLYSIALSTGGLPLIY 36 usage_01379.pdb 1 TAAALVGLAQD--DPHAVDRIKLLYSIALSTGGLPLIY 36 usage_01380.pdb 1 TAAALVGLAQD--DPHAVDRIKLLYSIALSTGGLPLIY 36 usage_01464.pdb 1 IPLG--LSCSW--DEAIRKSARVAAIEASADGISWTF- 33 k l g p i #=========================================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#################################################