################################################################################################ # 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 01:38:44 2021 # Report_file: c_0615_17.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00012.pdb # 2: usage_00046.pdb # 3: usage_00047.pdb # 4: usage_00048.pdb # 5: usage_00051.pdb # 6: usage_00057.pdb # 7: usage_00058.pdb # 8: usage_00059.pdb # 9: usage_00085.pdb # 10: usage_00105.pdb # 11: usage_00130.pdb # 12: usage_00131.pdb # 13: usage_00132.pdb # 14: usage_00157.pdb # 15: usage_00183.pdb # 16: usage_00196.pdb # # Length: 75 # Identity: 29/ 75 ( 38.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 59/ 75 ( 78.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 75 ( 2.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00012.pdb 1 -WETFTDKVISLINQHREGVVFLLWGSHAQKKGAIIDKQRHHVLKAPHPSPLSAHRGFFG 59 usage_00046.pdb 1 -WETFTDKVISLINQHREGVVFLLWGSHAQKKGAIIDKQRHHVLKAPHPSPLSAHRGFFG 59 usage_00047.pdb 1 -WETFTDKVISLINQHREGVVFLLWGSHAQKKGAIIDKQRHHVLKAPHPSPLSAHRGFFG 59 usage_00048.pdb 1 -WETFTDKVISLINQHREGVVFLLWGSHAQKKGAIIDKQRHHVLKAPHPSPLSAHRGFFG 59 usage_00051.pdb 1 GWETFTDKVISLINQHREGVVFLLWGSHAQKKGAIIDKQRHHVLKAPDPSPLSAHRGFFG 60 usage_00057.pdb 1 GWETFTDKVISLINQHREGVVFLLWGSHAQKKGAIIDKQRHHVLKAPHPSPLSAHRGFFG 60 usage_00058.pdb 1 -WETFTDKVISLINQHREGVVFLLWGSHAQKKGAIIDKQRHHVLKAPHPSPLSAHRGFFG 59 usage_00059.pdb 1 -WETFTDKVISLINQHREGVVFLLWGSHAQKKGAIIDKQRHHVLKAPHPSPLSAHRGFFG 59 usage_00085.pdb 1 --ETFTDKVISLINQHREGVVFLLWGSHAQKKGAIIDKQRHHVLKAPHPSPLSAHRGFFG 58 usage_00105.pdb 1 -WETFTDRVIDALNQHRNGLIFLLWGSHAQKKGQMIDRQRHHVLMAPHPSPLSAHRGFLG 59 usage_00130.pdb 1 -WETFTDKVISLINQHREGVVFLLWGSHAQKKGAIIDKQRHHVLKAPHPSPLSAHRGFFG 59 usage_00131.pdb 1 -WETFTDKVISLINQHREGVVFLLWGSHAQKKGAIIDKQRHHVLKAPHPSPLSAHRGFFG 59 usage_00132.pdb 1 -WETFTDKVISLINQHREGVVFLLWGSHAQKKGAIIDKQRHHVLKAPHPSPLSAHRGFFG 59 usage_00157.pdb 1 -WETFTDKVISLINQHREGVVFLLWGSHAQKKGAIIDKQRHHVLKAPQPSPLSAHRGFFG 59 usage_00183.pdb 1 -WETFTDKVISLINQHREGVVFLLWGSHAQKKGAIIDKQRHHVLKAPQPSPLSAHRGFFG 59 usage_00196.pdb 1 -WETFTDEIIKAVSDYKEHVVFILWGKPAQQKIKLIDTSKHCIIKSVHPSPLSAYRGFFG 59 ETFTD vI nqhregvvFlLWGshAQkKg ID qrHhvlkap PSPLSAhRGFfG usage_00012.pdb 60 CNHFVLANQWLEQHG 74 usage_00046.pdb 60 CNHFVLANQWLEQHG 74 usage_00047.pdb 60 CNHFVLANQWLEQRG 74 usage_00048.pdb 60 CNHFVLANQWLEQRG 74 usage_00051.pdb 61 CNHFVLANQWLEQRG 75 usage_00057.pdb 61 CNHFVLANQWLEQHG 75 usage_00058.pdb 60 CNHFVLANQWLEQHG 74 usage_00059.pdb 60 CNHFVLANQWLEQRG 74 usage_00085.pdb 59 CNHFVLANQWLEQRG 73 usage_00105.pdb 60 CRHFSKTNQLLQAQG 74 usage_00130.pdb 60 CNHFVLANQWLEQRG 74 usage_00131.pdb 60 CNHFVLANQWLEQRG 74 usage_00132.pdb 60 CNHFVLANQWLEQRG 74 usage_00157.pdb 60 CNHFVLANQWLEQHG 74 usage_00183.pdb 60 CNHFVLANQWLEQHG 74 usage_00196.pdb 60 SKPYSKANTYLESVG 74 c hf aNq Le G #=========================================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#################################################