################################################################################################ # 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 23:18:41 2021 # Report_file: c_1349_14.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00297.pdb # 2: usage_00298.pdb # 3: usage_00299.pdb # 4: usage_00300.pdb # 5: usage_00576.pdb # # Length: 40 # Identity: 22/ 40 ( 55.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 35/ 40 ( 87.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 40 ( 12.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00297.pdb 1 GATDSAVPCAQLLYLARSLNGKLQNQKTRG-DGLTLQLVF 39 usage_00298.pdb 1 GATDSAVPCAQLLYLARSLNGKLQNQKTRG-DGLTLQLVF 39 usage_00299.pdb 1 GATDSAVPCAQLLYLARSLNGKLQNQKTRG-DGLTLQLVF 39 usage_00300.pdb 1 GATDSAVPCAQLLYLARSLNGKLQNQKTRG-DGLTLQLVF 39 usage_00576.pdb 1 GATDSAVPCAMMLELARALDKKLLS-L---KPDLSLQLIF 36 GATDSAVPCAqlLyLARsLngKLqn k dgLtLQLvF #=========================================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#################################################