################################################################################################ # 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 02:50:19 2021 # Report_file: c_1473_49.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00016.pdb # 2: usage_00020.pdb # 3: usage_00858.pdb # 4: usage_00859.pdb # 5: usage_00860.pdb # 6: usage_00861.pdb # 7: usage_00862.pdb # 8: usage_02221.pdb # 9: usage_02462.pdb # 10: usage_02463.pdb # 11: usage_02464.pdb # 12: usage_02465.pdb # 13: usage_02466.pdb # 14: usage_02467.pdb # 15: usage_02468.pdb # 16: usage_02469.pdb # 17: usage_02470.pdb # 18: usage_02471.pdb # 19: usage_02472.pdb # 20: usage_02473.pdb # 21: usage_02474.pdb # 22: usage_03003.pdb # # Length: 28 # Identity: 4/ 28 ( 14.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 5/ 28 ( 17.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 28 ( 42.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00016.pdb 1 -KQDIIFAILKQHAKSGE-----DIFGD 22 usage_00020.pdb 1 RKQDIIFAILKQHAKSGE-----DIFGD 23 usage_00858.pdb 1 RKQDIIFAILKQHAKSGE-----DIFGD 23 usage_00859.pdb 1 -KQDIIFAILKQHAKSGE-----DIFGD 22 usage_00860.pdb 1 -KQDIIFAILKQHAKSGE-----DIFGD 22 usage_00861.pdb 1 RKQDIIFAILKQHAKSGE-----DIFGD 23 usage_00862.pdb 1 RKQDIIFAILKQHAKSGE-----DIFGD 23 usage_02221.pdb 1 --WDYIFSYIKTLKNYPD----RVLPD- 21 usage_02462.pdb 1 RKQDIIFAILKQHAKSGE-----DIFGD 23 usage_02463.pdb 1 RKQDIIFAILKQHAKSGE-----DIFGD 23 usage_02464.pdb 1 RKQDIIFAILKQHAKSGE-----DIFGD 23 usage_02465.pdb 1 RKQDIIFAILKQHAKSGE-----DIFGD 23 usage_02466.pdb 1 RKQDIIFAILKQHAKSGE-----IFGDG 23 usage_02467.pdb 1 -KQDIIFAILKQHAKSGE-----DIFGD 22 usage_02468.pdb 1 RKQDIIFAILKQHAKSGE-----DIFGD 23 usage_02469.pdb 1 RKQDIIFAILKQHAKSGE-----DIFGD 23 usage_02470.pdb 1 -KQDIIFAILKQHAKSGIFGDG------ 21 usage_02471.pdb 1 RKQDIIFAILKQHAKSGE-----DIFGD 23 usage_02472.pdb 1 RKQDIIFAILKQHAKSGE-----DIFGD 23 usage_02473.pdb 1 RKQDIIFAILKQHAKSGE-----DIFGD 23 usage_02474.pdb 1 -KQDIIFAILKQHAKSGE-----IFGDG 22 usage_03003.pdb 1 -RWDYIFSFLKAFRNHNE----FLLPD- 22 D IF lK #=========================================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#################################################