################################################################################################ # 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: Wed Jan 20 23:09:35 2021 # Report_file: c_1232_129.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00630.pdb # 2: usage_00982.pdb # 3: usage_00983.pdb # 4: usage_01098.pdb # # Length: 47 # Identity: 1/ 47 ( 2.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 5/ 47 ( 10.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 30/ 47 ( 63.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00630.pdb 1 E--------LLVHPDSA----GFLEIAVNLGDASQVL-S-------- 26 usage_00982.pdb 1 ---------CRVVHVENQDYPGFCRVILNRHV---------KESDLR 29 usage_00983.pdb 1 ---------CRVVHVENQDYPGFCRVILNRHV---------KESDLR 29 usage_01098.pdb 1 -VQVAPLGDPIVCKI-G----NRNITLRKRE------ADLI------ 29 V gf nr #=========================================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#################################################