################################################################################################ # 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 22:59:41 2021 # Report_file: c_1104_120.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00117.pdb # 2: usage_00523.pdb # 3: usage_00777.pdb # # Length: 73 # Identity: 13/ 73 ( 17.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 46/ 73 ( 63.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 27/ 73 ( 37.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00117.pdb 1 --------VEPLIKALKDEDGWVRQSAADALGEIG--G-ERVRAAMEK-LAETGTGFARK 48 usage_00523.pdb 1 --------VEPLIKALKDEDGWVRQSAADALGEIG--G-ERVRAAMEK-LAETGTGFARK 48 usage_00777.pdb 1 NKKLLKLLTTSLVKTLNEPDPTVRDSSAEALGTLIKLGDKAVTPLLADV-----DPL-KA 54 vepLiKaLkdeDgwVRqSaAdALGeig G erVraamek tgf rk usage_00117.pdb 49 VAVN----YLETH 57 usage_00523.pdb 49 VAVN----YLET- 56 usage_00777.pdb 55 KIKECQEK----- 62 vavn #=========================================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#################################################