################################################################################################ # 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 23:15:41 2021 # Report_file: c_1487_69.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00500.pdb # 2: usage_00581.pdb # 3: usage_00582.pdb # 4: usage_00965.pdb # 5: usage_01705.pdb # 6: usage_01706.pdb # 7: usage_02486.pdb # 8: usage_02487.pdb # 9: usage_02813.pdb # 10: usage_02814.pdb # 11: usage_02815.pdb # 12: usage_02816.pdb # 13: usage_03348.pdb # 14: usage_04529.pdb # 15: usage_04530.pdb # # Length: 24 # Identity: 0/ 24 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 4/ 24 ( 16.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 24 ( 12.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00500.pdb 1 -DERCKKIKQFIDERPQDWFEDI- 22 usage_00581.pdb 1 DERCKKIMKQFIDERPQDWFEDI- 23 usage_00582.pdb 1 DERCKKIMKQFIDERPQDWFEDI- 23 usage_00965.pdb 1 ANLVFKEIEKKLEEEGEQFVKKI- 23 usage_01705.pdb 1 -ERCKKIMKQFIDERPQDWFEDI- 22 usage_01706.pdb 1 -ERCKKIMKQFIDERPQDWFEDI- 22 usage_02486.pdb 1 -ERCKKLMKQFIDERPQDWFEDI- 22 usage_02487.pdb 1 -ERCKKLMKQFIDERPQDWFEDI- 22 usage_02813.pdb 1 -ERCKKLMKQFIDERPQDWFEDI- 22 usage_02814.pdb 1 -ERCKKLMKQFIDERPQDWFEDI- 22 usage_02815.pdb 1 -ERCKKLMKQFIDERPQDWFEDI- 22 usage_02816.pdb 1 DERCKKLMKQFIDERPQDWFEDIG 24 usage_03348.pdb 1 ADALEAVLKVFEEKFGKWIGQM-- 22 usage_04529.pdb 1 -ERCKKIMKQFIDERPQDWFEDI- 22 usage_04530.pdb 1 DERCKKIMKQFIDERPQDWFEDI- 23 k k f e #=========================================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#################################################