################################################################################################ # 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 01:55:42 2021 # Report_file: c_1337_100.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00231.pdb # 2: usage_00353.pdb # 3: usage_00355.pdb # 4: usage_00356.pdb # 5: usage_00636.pdb # 6: usage_00637.pdb # 7: usage_00638.pdb # 8: usage_00675.pdb # 9: usage_00676.pdb # 10: usage_00677.pdb # 11: usage_00920.pdb # 12: usage_01127.pdb # 13: usage_01311.pdb # 14: usage_01320.pdb # 15: usage_01321.pdb # 16: usage_01322.pdb # 17: usage_01323.pdb # # Length: 55 # Identity: 2/ 55 ( 3.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 12/ 55 ( 21.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 38/ 55 ( 69.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00231.pdb 1 TIADLAVGTAAGQIKTGSMSRSDRVAKYNQLIRIEEAL----------------- 38 usage_00353.pdb 1 TIADLVVATNAGQIKTGAPARTDRIAKYNQLLRIEEELG---------------- 39 usage_00355.pdb 1 TIADLVVATNAGQIKTGAPARTDRIAKYNQLLRIEEELG---------------- 39 usage_00356.pdb 1 TIADLVVATNAGQIKTGAPARTDRIAKYNQLLRIEEELG---------------- 39 usage_00636.pdb 1 TIADIAVATNAGQIKTGSLSRTDRIAKYNQLLRIEDELF---------------- 39 usage_00637.pdb 1 TIADIAVATNAGQIKTGSLSRTDRIAKYNQLLRIEDE------------------ 37 usage_00638.pdb 1 TIADIAVATNAGQIKTGSLSRTDRIAKYNQLLRIEDELF---------------- 39 usage_00675.pdb 1 TIADIAVATNAGQIKTGSLSRTDRIAKYNQLLRIEDQ------------------ 37 usage_00676.pdb 1 TIADIAVATNAGQIKTGSLSRTDRIAKYNQLLRIEDQ------------------ 37 usage_00677.pdb 1 TIADIAVATNAGQIKTGSLSRTDRIAKYNQLLRIEDQ------------------ 37 usage_00920.pdb 1 --------------------SPEEEANSFHVRIIKSIAHSLDAHTAYFSQEEALS 35 usage_01127.pdb 1 TIADIAVATNAGQIKTGSLSRTDRIAKYNQLLRIEDQL----------------- 38 usage_01311.pdb 1 TIADIAVATNAGQIKTGSLSRTDRIAKYNQLLRIEDQLG---------------- 39 usage_01320.pdb 1 TIADIAVATNAGQIKTGAPSRTDRVAKYNQLLRIEDQLA---------------- 39 usage_01321.pdb 1 TIADIAVATNAGQIKTGAPSRTDRVAKYNQLLRIEDQLA---------------- 39 usage_01322.pdb 1 TIADIAVATNAGQIKTGAPSRTDRVAKYNQLLRIEDQ------------------ 37 usage_01323.pdb 1 TIADIAVATNAGQIKTGAPSRTDRVAKYNQLLRIEDQLA---------------- 39 r dr Akynql rIe #=========================================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#################################################