################################################################################################ # 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 23:58:16 2021 # Report_file: c_1138_40.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00077.pdb # 2: usage_00078.pdb # 3: usage_00079.pdb # 4: usage_00080.pdb # 5: usage_00105.pdb # 6: usage_00247.pdb # 7: usage_00671.pdb # 8: usage_00672.pdb # # Length: 105 # Identity: 78/105 ( 74.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 78/105 ( 74.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/105 ( 15.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00077.pdb 1 -LEDNMETLNDNLKVIEKADNAAQVKDALTKMRAAALDAQKATPPKLEDKSPDSPEMCDF 59 usage_00078.pdb 1 -LEDNMETLNDNLKVIEKADNAAQVKDALTKMRAAALDAQKATPPKLEDKSPDSPEMCDF 59 usage_00079.pdb 1 --EDNMETLNDNLKVIEKADNAAQVKDALTKMRAAALDAQKATPPKLEDKSPDSPEMCDF 58 usage_00080.pdb 1 -LEDNMETLNDNLKVIEKADNAAQVKDALTKMRAAALDAQKATPPKLEDKSPDSPEMCDF 59 usage_00105.pdb 1 DLEDNMETLNDNLKVIEKADNAAQVKDALTKMRAAALDAQKATPPKLEDKSPDSPEMHDF 60 usage_00247.pdb 1 DLEDNMETLNDNLKVIEKADNAAQVKDALTKMAAAAADAWSATPPKLEDKSPDSPEMHDF 60 usage_00671.pdb 1 -LEDNMETLNDNLKVIEKADNAAQVKDALTKMAAAAADAWSATPPKLEDKSPDSPEMHDF 59 usage_00672.pdb 1 -LEDNMETLNDNLKVIEKADNAAQVKDALTKMAAAAADAWSATPPKLEDKSPDSPEMHDF 59 EDNMETLNDNLKVIEKADNAAQVKDALTKM AAA DA ATPPKLEDKSPDSPEM DF usage_00077.pdb 60 AAGFHILVGQIDDALHLANEGKVKEAQAAAE-------------- 90 usage_00078.pdb 60 AAGFHILVGQIDDALHLANEGKVKEAQAAAE-------------- 90 usage_00079.pdb 59 AAGFHILVGQIDDALHLANEGKVKEAQAAAE-------------- 89 usage_00080.pdb 60 AAGFHILVGQIDDALHLANEGKVKEAQAAAE-------------- 90 usage_00105.pdb 61 RHGFDILVGQIHDALHLANEGKVKEAQAAAEQLKTTCNACHQKY- 104 usage_00247.pdb 61 RHGFWILIGQIHDALHLANEGKVKEAQAAAEQLKCTCNACHQKY- 104 usage_00671.pdb 60 RHGFWILIGQIHDALHLANECKVKEAQAAAEQLKTTCNACHQKY- 103 usage_00672.pdb 60 RHGFWILIGQIHDALHLANECKVKEAQAAAEQLKTTCNACHQKYR 104 GF IL GQI DALHLANE KVKEAQAAAE #=========================================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#################################################