################################################################################################ # 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 00:00:10 2021 # Report_file: c_1457_264.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00691.pdb # 2: usage_01845.pdb # 3: usage_01896.pdb # 4: usage_01897.pdb # 5: usage_02169.pdb # 6: usage_02170.pdb # 7: usage_02360.pdb # 8: usage_02723.pdb # # Length: 18 # Identity: 0/ 18 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 18 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 18 ( 16.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00691.pdb 1 -YPTPTLEREGTLTQI-- 15 usage_01845.pdb 1 -GMEMMYDEGSRLCTLI- 16 usage_01896.pdb 1 KAHVLSKTDADKVRKVL- 17 usage_01897.pdb 1 KAHVLSKTDADKVRKVLL 18 usage_02169.pdb 1 GAYFLNEEEKQKVASII- 17 usage_02170.pdb 1 GAYFLNEEEKQKVASIIM 18 usage_02360.pdb 1 NDGTMNVEGVSSVLAIL- 17 usage_02723.pdb 1 GCYAITKEQQEKLTNL-- 16 #=========================================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#################################################