################################################################################################ # 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 02:16:03 2021 # Report_file: c_0773_62.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00017.pdb # 2: usage_00206.pdb # 3: usage_00569.pdb # 4: usage_00570.pdb # 5: usage_00571.pdb # 6: usage_00572.pdb # 7: usage_00573.pdb # 8: usage_00574.pdb # 9: usage_00575.pdb # 10: usage_00576.pdb # 11: usage_00577.pdb # 12: usage_00826.pdb # 13: usage_00827.pdb # 14: usage_00828.pdb # 15: usage_00829.pdb # 16: usage_00830.pdb # 17: usage_00831.pdb # 18: usage_00839.pdb # 19: usage_00840.pdb # # Length: 62 # Identity: 9/ 62 ( 14.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 27/ 62 ( 43.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 62 ( 25.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00017.pdb 1 EKMVVIGAGVIGVELGSVWQRLGADVTAVEFLGHVGGVGIDMEISKNFQRILQKQGFKFK 60 usage_00206.pdb 1 QKILLLGSGELGKEIAIEAQRLGVEVVAVDRYANAP-------AMQVAH------RSYVG 47 usage_00569.pdb 1 EKMVVIGAGVIGVELGSVWQRLGADVTAVEFLGHVGGVGIDMEISKNFQRILQKQGFKFK 60 usage_00570.pdb 1 EKMVVIGAGVIGVELGSVWQRLGADVTAVEFLGHVGGVGIDMEISKNFQRILQKQGFKFK 60 usage_00571.pdb 1 EKMVVIGAGVIGVELGSVWQRLGADVTAVEFLGHVGGVGIDMEISKNFQRILQKQGFKFK 60 usage_00572.pdb 1 EKMVVIGAGVIGVELGSVWQRLGADVTAVEFLGHVGGVGIDMEISKNFQRILQKQGFKFK 60 usage_00573.pdb 1 EKMVVIGAGVIGVELGSVWQRLGADVTAVEFLGHVGGVGIDMEISKNFQRILQKQGFKFK 60 usage_00574.pdb 1 EKMVVIGAGVIGVELGSVWQRLGADVTAVEFLGHVGGVGIDMEISKNFQRILQKQGFKFK 60 usage_00575.pdb 1 EKMVVIGAGVIGVELGSVWQRLGADVTAVEFLGHVGGVGIDMEISKNFQRILQKQGFKFK 60 usage_00576.pdb 1 EKMVVIGAGVIGVELGSVWQRLGADVTAVEFLGHVGGVGIDMEISKNFQRILQKQGFKFK 60 usage_00577.pdb 1 EKMVVIGAGVIGVELGSVWQRLGADVTAVEFLGHVGGVGIDMEISKNFQRILQKQGFKFK 60 usage_00826.pdb 1 EKMVVIGAGVIGVELGSVWQRLGADVTAVEFLGHVGGVGIDMEISKNFQRILQKQGFKFK 60 usage_00827.pdb 1 EKMVVIGAGVIGVELGSVWQRLGADVTAVEFLGHVGGVGIDMEISKNFQRILQKQGFKFK 60 usage_00828.pdb 1 EKMVVIGAGVIGVELGSVWQRLGADVTAVEFLGHVGGVGIDMEISKNFQRILQKQGFKFK 60 usage_00829.pdb 1 EKMVVIGAGVIGVELGSVWQRLGADVTAVEFLGHVGGVGIDMEISKNFQRILQKQGFKFK 60 usage_00830.pdb 1 EKMVVIGAGVIGVELGSVWQRLGADVTAVEFLGHVGGVGIDMEISKNFQRILQKQGFKFK 60 usage_00831.pdb 1 EKMVVIGAGVIGVELGSVWQRLGADVTAVEFLGHVGGVGIDMEISKNFQRILQKQGFKFK 60 usage_00839.pdb 1 -ASIVVGGGVIGLELGSVWARLGAKVTVVEFLDTILGGDGE--VAKQLQR-LTKQGIDFK 56 usage_00840.pdb 1 -ASIVVGGGVIGLELGSVWARLGAKVTVVEFLDTILGGDGE--VAKQLQR-LTKQGIDFK 56 v G GviG Elgsvw RLGa Vt Vefl k q g fk usage_00017.pdb -- usage_00206.pdb -- usage_00569.pdb 61 LN 62 usage_00570.pdb -- usage_00571.pdb -- usage_00572.pdb 61 LN 62 usage_00573.pdb -- usage_00574.pdb -- usage_00575.pdb -- usage_00576.pdb 61 LN 62 usage_00577.pdb -- usage_00826.pdb -- usage_00827.pdb 61 LN 62 usage_00828.pdb -- usage_00829.pdb -- usage_00830.pdb -- usage_00831.pdb -- usage_00839.pdb -- usage_00840.pdb -- #=========================================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#################################################