################################################################################################ # 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 23:24:02 2021 # Report_file: c_0955_6.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00033.pdb # 2: usage_00155.pdb # 3: usage_00156.pdb # 4: usage_00533.pdb # 5: usage_00701.pdb # 6: usage_00769.pdb # # Length: 69 # Identity: 10/ 69 ( 14.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 20/ 69 ( 29.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 28/ 69 ( 40.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00033.pdb 1 --------LRATKVTKGAFGDM--L-DTPDPYVELFIST--TP--DSRKRTRHFNNDINP 45 usage_00155.pdb 1 ---------EAKNLKK------MDVGGLSDPYVKIHLMQN-G-KRLKKKKTTIKKNTLNP 43 usage_00156.pdb 1 ---------EAKNLKK------MDVGGLSDPYVKIHLMQN-G-KRLKKKKTTIKKNTLNP 43 usage_00533.pdb 1 SRIVRVRVIAGIGLA-------------SDPYVRVTLYDPMN-GVLTSVQTKTIKKSLNP 46 usage_00701.pdb 1 ---------EAKNLKK------MDVGGLSDPYVKIHLMQN-G-KRLKKKKTTIKKNTLNP 43 usage_00769.pdb 1 --------LEAKNLKK------MDVGGLSDPYVKIHLMQN-G-KRLKKKKTTIKKNTLNP 44 a l sDPYV l l k T kn lNP usage_00033.pdb 46 VWNETFEFI 54 usage_00155.pdb 44 YYNESFSFE 52 usage_00156.pdb 44 YYNESFSFE 52 usage_00533.pdb 47 KWNEEILFR 55 usage_00701.pdb 44 YYNESFSFE 52 usage_00769.pdb 45 YYNESFSF- 52 NE f F #=========================================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#################################################