################################################################################################ # 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 23:21:08 2021 # Report_file: c_0932_133.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00767.pdb # 2: usage_00768.pdb # 3: usage_00769.pdb # 4: usage_00771.pdb # 5: usage_00772.pdb # 6: usage_00773.pdb # 7: usage_00774.pdb # 8: usage_01207.pdb # 9: usage_01208.pdb # 10: usage_01209.pdb # 11: usage_01210.pdb # 12: usage_01417.pdb # 13: usage_01418.pdb # 14: usage_01419.pdb # 15: usage_01420.pdb # 16: usage_01421.pdb # 17: usage_01422.pdb # 18: usage_01423.pdb # 19: usage_01424.pdb # 20: usage_02225.pdb # 21: usage_02226.pdb # 22: usage_02227.pdb # # Length: 40 # Identity: 39/ 40 ( 97.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 39/ 40 ( 97.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 40 ( 2.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00767.pdb 1 GFEWLVVDDKERSVLIFVRRDKEGNEIIVASNFTPVPRHD 40 usage_00768.pdb 1 GFEWLVVDDKERSVLIFVRRDKEGNEIIVASNFTPVPRHD 40 usage_00769.pdb 1 -FEWLVVDDKERSVLIFVRRDKEGNEIIVASNFTPVPRHD 39 usage_00771.pdb 1 GFEWLVVDDKERSVLIFVRRDKEGNEIIVASNFTPVPRHD 40 usage_00772.pdb 1 GFEWLVVDDKERSVLIFVRRDKEGNEIIVASNFTPVPRHD 40 usage_00773.pdb 1 GFEWLVVDDKERSVLIFVRRDKEGNEIIVASNFTPVPRHD 40 usage_00774.pdb 1 GFEWLVVDDKERSVLIFVRRDKEGNEIIVASNFTPVPRHD 40 usage_01207.pdb 1 GFEWLVVDDKERSVLIFVRRDKEGNEIIVASNFTPVPRHD 40 usage_01208.pdb 1 GFEWLVVDDKERSVLIFVRRDKEGNEIIVASNFTPVPRHD 40 usage_01209.pdb 1 GFEWLVVDDKERSVLIFVRRDKEGNEIIVASNFTPVPRHD 40 usage_01210.pdb 1 GFEWLVVDDKERSVLIFVRRDKEGNEIIVASNFTPVPRHD 40 usage_01417.pdb 1 GFEWLVVDDKERSVLIFVRRDKEGNEIIVASNFTPVPRHD 40 usage_01418.pdb 1 GFEWLVVDDKERSVLIFVRRDKEGNEIIVASNFTPVPRHD 40 usage_01419.pdb 1 GFEWLVVDDKERSVLIFVRRDKEGNEIIVASNFTPVPRHD 40 usage_01420.pdb 1 GFEWLVVDDKERSVLIFVRRDKEGNEIIVASNFTPVPRHD 40 usage_01421.pdb 1 GFEWLVVDDKERSVLIFVRRDKEGNEIIVASNFTPVPRHD 40 usage_01422.pdb 1 GFEWLVVDDKERSVLIFVRRDKEGNEIIVASNFTPVPRHD 40 usage_01423.pdb 1 -FEWLVVDDKERSVLIFVRRDKEGNEIIVASNFTPVPRHD 39 usage_01424.pdb 1 GFEWLVVDDKERSVLIFVRRDKEGNEIIVASNFTPVPRHD 40 usage_02225.pdb 1 GFEWLVVDDKERSVLIFVRRDKEGNEIIVASNFTPVPRHD 40 usage_02226.pdb 1 GFEWLVVDDKERSVLIFVRRDKEGNEIIVASNFTPVPRHD 40 usage_02227.pdb 1 GFEWLVVDDKERSVLIFVRRDKEGNEIIVASNFTPVPRHD 40 FEWLVVDDKERSVLIFVRRDKEGNEIIVASNFTPVPRHD #=========================================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#################################################