################################################################################################ # 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 23:51:47 2021 # Report_file: c_0113_12.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00046.pdb # 2: usage_00047.pdb # 3: usage_00113.pdb # 4: usage_00136.pdb # 5: usage_00137.pdb # 6: usage_00246.pdb # 7: usage_00247.pdb # 8: usage_00248.pdb # # Length: 71 # Identity: 4/ 71 ( 5.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 17/ 71 ( 23.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 71 ( 1.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00046.pdb 1 ILIMPYVVINAKAKIEKGVILNTSSVIEHECVIGEFSHVSVGAKCAGNVKIGKNCFLGIN 60 usage_00047.pdb 1 ILIMPYVVINAKAKIEKGVILNTSSVIEHECVIGEFSHVSVGAKCAGNVKIGKNCFLGIN 60 usage_00113.pdb 1 VVINAKAKIEKGVILNTSSVIEHECVIGEFSHVSVGAKCAGNVKIGKNCFLGINSCVLPN 60 usage_00136.pdb 1 ILIMPYVVINAKAKIEKGVILNTSSVIEHECVIGEFSHVSVGAKCAGNVKIGKNCFLGIN 60 usage_00137.pdb 1 AKIEKGVILNTSSVIEHECVIGEFSHVSVGAKCAGNVKIGKNCFLGINSCVLPNLSLADD 60 usage_00246.pdb 1 ILIMPYVVINAKAKIEKGVILNTSSVIEHECVIGEFSHVSVGAKCAGNVKIGKNCFLGIN 60 usage_00247.pdb 1 ILIMPYVVINAKAKIEKGVILNTSSVIEHECVIGEFSHVSVGAKCAGNVKIGKNCFLGIN 60 usage_00248.pdb 1 ILIMPYVVINAKAKIEKGVILNTSSVIEHECVIGEFSHVSVGAKCAGNVKIGKNCFLGIN 60 I v in ie svi k N g N l n usage_00046.pdb 61 SCVLPNLSLA- 70 usage_00047.pdb 61 SCVLPNLSLA- 70 usage_00113.pdb 61 LSLADDSILG- 70 usage_00136.pdb 61 SCVLPNLSLA- 70 usage_00137.pdb 61 SILGGGATLVK 71 usage_00246.pdb 61 SCVLPNLSLA- 70 usage_00247.pdb 61 SCVLPNLSLA- 70 usage_00248.pdb 61 SCVLPNLSLA- 70 s L #=========================================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#################################################