################################################################################################ # 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 23:07:11 2021 # Report_file: c_1485_98.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00533.pdb # 2: usage_00639.pdb # 3: usage_00650.pdb # 4: usage_00924.pdb # 5: usage_01120.pdb # 6: usage_01121.pdb # 7: usage_01337.pdb # 8: usage_01338.pdb # # Length: 16 # Identity: 1/ 16 ( 6.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 13/ 16 ( 81.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 16 ( 6.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00533.pdb 1 YRSMNYISRHMEEKYG 16 usage_00639.pdb 1 FERRIKLKHLEQEME- 15 usage_00650.pdb 1 YRSMNYIARHMEEKHQ 16 usage_00924.pdb 1 YRSMNYISRHMEEKYG 16 usage_01120.pdb 1 YRSMNYISRHMEEKYG 16 usage_01121.pdb 1 YRSMNYISRHMEEKYG 16 usage_01337.pdb 1 YRSMNYISRHMEEKYG 16 usage_01338.pdb 1 YRSMNYISRHMEEKYG 16 yrsmnyi rhmeEk #=========================================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#################################################