################################################################################################ # 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 02:32:23 2021 # Report_file: c_1191_185.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00094.pdb # 2: usage_00095.pdb # 3: usage_00104.pdb # 4: usage_00106.pdb # 5: usage_00107.pdb # 6: usage_00108.pdb # 7: usage_00110.pdb # 8: usage_00130.pdb # 9: usage_00418.pdb # 10: usage_01329.pdb # 11: usage_01331.pdb # 12: usage_01365.pdb # 13: usage_01405.pdb # 14: usage_01981.pdb # 15: usage_02021.pdb # 16: usage_02026.pdb # 17: usage_02062.pdb # 18: usage_02155.pdb # 19: usage_02197.pdb # 20: usage_02380.pdb # # Length: 25 # Identity: 24/ 25 ( 96.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 24/ 25 ( 96.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 25 ( 4.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00094.pdb 1 KFEEVSKDLIAVYYSFGGLLMRLEG 25 usage_00095.pdb 1 KFEEVSKDLIAVYYSFGGLLMRLEG 25 usage_00104.pdb 1 KFEEVSKDLIAVYYSFGGLLMRLEG 25 usage_00106.pdb 1 KFEEVSKDLIAVYYSFGGLLMRLEG 25 usage_00107.pdb 1 KFEEVSKDLIAVYYSFGGLLMRLEG 25 usage_00108.pdb 1 KFEEVSKDLIAVYYSFGGLLMRLEG 25 usage_00110.pdb 1 KFEEVSKDLIAVYYSFGGLLMRLEG 25 usage_00130.pdb 1 KFEEVSKDLIAVYYSFGGLLMRLEG 25 usage_00418.pdb 1 KFEEVSKDLIAVYYSFGGLLMRLE- 24 usage_01329.pdb 1 KFEEVSKDLIAVYYSFGGLLMRLE- 24 usage_01331.pdb 1 KFEEVSKDLIAVYYSFGGLLMRLE- 24 usage_01365.pdb 1 KFEEVSKDLIAVYYSFGGLLMRLEG 25 usage_01405.pdb 1 KFEEVSKDLIAVYYSFGGLLMRLE- 24 usage_01981.pdb 1 KFEEVSKDLIAVYYSFGGLLMRLE- 24 usage_02021.pdb 1 KFEEVSKDLIAVYYSFGGLLMRLE- 24 usage_02026.pdb 1 KFEEVSKDLIAVYYSFGGLLMRLE- 24 usage_02062.pdb 1 KFEEVSKDLIAVYYSFGGLLMRLE- 24 usage_02155.pdb 1 KFEEVSKDLIAVYYSFGGLLMRLEG 25 usage_02197.pdb 1 KFEEVSKDLIAVYYSFGGLLMRLEG 25 usage_02380.pdb 1 KFEEVSKDLIAVYYSFGGLLMRLE- 24 KFEEVSKDLIAVYYSFGGLLMRLE #=========================================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#################################################