################################################################################################ # 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 03:27:19 2021 # Report_file: c_1481_85.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_01003.pdb # 2: usage_01004.pdb # 3: usage_01102.pdb # 4: usage_01103.pdb # 5: usage_01918.pdb # 6: usage_01919.pdb # 7: usage_02461.pdb # 8: usage_02462.pdb # 9: usage_02463.pdb # 10: usage_02464.pdb # 11: usage_02465.pdb # 12: usage_02466.pdb # 13: usage_02467.pdb # 14: usage_02468.pdb # 15: usage_02469.pdb # 16: usage_02470.pdb # 17: usage_02471.pdb # 18: usage_02472.pdb # 19: usage_02519.pdb # 20: usage_02520.pdb # 21: usage_02813.pdb # 22: usage_02814.pdb # 23: usage_02815.pdb # 24: usage_02816.pdb # 25: usage_02817.pdb # 26: usage_02818.pdb # # Length: 28 # Identity: 19/ 28 ( 67.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 19/ 28 ( 67.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 28 ( 7.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01003.pdb 1 -WKLVTEYAMETKCDDVLLLLGMYLEFQ 27 usage_01004.pdb 1 --KLVTEYAMETKCDDVLLLLGMYLEFQ 26 usage_01102.pdb 1 -WKLVTEYAMETKCDDVLLLLGMYLEFQ 27 usage_01103.pdb 1 SWKLVTEYAMETKCDDVLLLLGMYLEFQ 28 usage_01918.pdb 1 --KLVTEYAMETKCDDVLLLLGMYLEFQ 26 usage_01919.pdb 1 --KLVTEYAMETKCDDVLLLLGMYLEFQ 26 usage_02461.pdb 1 -WKLVTEYAMETKCDDVLLLLGMYLEFQ 27 usage_02462.pdb 1 -WKLVTEYAMETKCDDVLLLLGMYLEFQ 27 usage_02463.pdb 1 -WKLVTEYAMETKCDDVLLLLGMYLEFQ 27 usage_02464.pdb 1 -WKLVTEYAMETKCDDVLLLLGMYLEFQ 27 usage_02465.pdb 1 -WKLVTEYAMETKCDDVLLLLGMYLEFQ 27 usage_02466.pdb 1 -WKLVTEYAMETKCDDVLLLLGMYLEFQ 27 usage_02467.pdb 1 -WKLVTEYAMETKCDDVLLLLGMYLEFQ 27 usage_02468.pdb 1 -WKLVTEYAMETKCDDVLLLLGMYLEFQ 27 usage_02469.pdb 1 -WKLVTEYAMETKCDDVLLLLGMYLEFQ 27 usage_02470.pdb 1 -WKLVTEYAMETKCDDVLLLLGMYLEFQ 27 usage_02471.pdb 1 -WKLVTEYAMETKCDDVLLLLGMYLEFQ 27 usage_02472.pdb 1 -WKLVTEYAMETKCDDVLLLLGMYLEFQ 27 usage_02519.pdb 1 SWKLVTQYALDTKCEDVFLLMGMYLNFQ 28 usage_02520.pdb 1 -WKLVTQYALDTKCEDVFLLMGMYLNFQ 27 usage_02813.pdb 1 -WKLVTEYAMETKCDDVLLLLGMYLEFQ 27 usage_02814.pdb 1 --KLVTEYAMETKCDDVLLLLGMYLEFQ 26 usage_02815.pdb 1 -WKLVTEYAMETKCDDVLLLLGMYLEFQ 27 usage_02816.pdb 1 -WKLVTEYAMETKCDDVLLLLGMYLEFQ 27 usage_02817.pdb 1 --KLVTEYAMETKCDDVLLLLGMYLEFQ 26 usage_02818.pdb 1 --KLVTEYAMETKCDDVLLLLGMYLEFQ 26 KLVT YA TKC DV LL GMYL FQ #=========================================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#################################################