################################################################################################ # 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 23:42:13 2021 # Report_file: c_0784_98.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00793.pdb # 2: usage_00794.pdb # 3: usage_00795.pdb # 4: usage_00796.pdb # 5: usage_00797.pdb # 6: usage_00798.pdb # 7: usage_00799.pdb # # Length: 66 # Identity: 66/ 66 (100.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 66/ 66 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 66 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00793.pdb 1 LVDVHCDEIDDPQSRFLEVLAEEARVRGMGAQVTASHTCAMGSYDNAYCSKLFRLLKASG 60 usage_00794.pdb 1 LVDVHCDEIDDPQSRFLEVLAEEARVRGMGAQVTASHTCAMGSYDNAYCSKLFRLLKASG 60 usage_00795.pdb 1 LVDVHCDEIDDPQSRFLEVLAEEARVRGMGAQVTASHTCAMGSYDNAYCSKLFRLLKASG 60 usage_00796.pdb 1 LVDVHCDEIDDPQSRFLEVLAEEARVRGMGAQVTASHTCAMGSYDNAYCSKLFRLLKASG 60 usage_00797.pdb 1 LVDVHCDEIDDPQSRFLEVLAEEARVRGMGAQVTASHTCAMGSYDNAYCSKLFRLLKASG 60 usage_00798.pdb 1 LVDVHCDEIDDPQSRFLEVLAEEARVRGMGAQVTASHTCAMGSYDNAYCSKLFRLLKASG 60 usage_00799.pdb 1 LVDVHCDEIDDPQSRFLEVLAEEARVRGMGAQVTASHTCAMGSYDNAYCSKLFRLLKASG 60 LVDVHCDEIDDPQSRFLEVLAEEARVRGMGAQVTASHTCAMGSYDNAYCSKLFRLLKASG usage_00793.pdb 61 INFISC 66 usage_00794.pdb 61 INFISC 66 usage_00795.pdb 61 INFISC 66 usage_00796.pdb 61 INFISC 66 usage_00797.pdb 61 INFISC 66 usage_00798.pdb 61 INFISC 66 usage_00799.pdb 61 INFISC 66 INFISC #=========================================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#################################################