################################################################################################ # 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 23:49:53 2021 # Report_file: c_1018_6.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00076.pdb # 2: usage_00164.pdb # 3: usage_00185.pdb # 4: usage_00186.pdb # 5: usage_00188.pdb # 6: usage_00190.pdb # 7: usage_00303.pdb # 8: usage_00307.pdb # # Length: 61 # Identity: 60/ 61 ( 98.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 60/ 61 ( 98.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 61 ( 1.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00076.pdb 1 -SLWVEFCDEPSVGVKTMKTFVIHIQEKNFQTGIFVYQNNITPSAMKLVPSIPPATIETF 59 usage_00164.pdb 1 -SLWVEFCDEPSVGVKTMKTFVIHIQEKNFQTGIFVYQNNITPSAMKLVPSIPPATIETF 59 usage_00185.pdb 1 -SLWVEFCDEPSVGVKTMKTFVIHIQEKNFQTGIFVYQNNITPSAMKLVPSIPPATIETF 59 usage_00186.pdb 1 -SLWVEFCDEPSVGVKTMKTFVIHIQEKNFQTGIFVYQNNITPSAMKLVPSIPPATIETF 59 usage_00188.pdb 1 -SLWVEFCDEPSVGVKTMKTFVIHIQEKNFQTGIFVYQNNITPSAMKLVPSIPPATIETF 59 usage_00190.pdb 1 GSLWVEFCDEPSVGVKTMKTFVIHIQEKNFQTGIFVYQNNITPSAMKLVPSIPPATIETF 60 usage_00303.pdb 1 -SLWVEFCDEPSVGVKTMKTFVIHIQEKNFQTGIFVYQNNITPSAMKLVPSIPPATIETF 59 usage_00307.pdb 1 -SLWVEFCDEPSVGVKTMKTFVIHIQEKNFQTGIFVYQNNITPSAMKLVPSIPPATIETF 59 SLWVEFCDEPSVGVKTMKTFVIHIQEKNFQTGIFVYQNNITPSAMKLVPSIPPATIETF usage_00076.pdb 60 N 60 usage_00164.pdb 60 N 60 usage_00185.pdb 60 N 60 usage_00186.pdb 60 N 60 usage_00188.pdb 60 N 60 usage_00190.pdb 61 N 61 usage_00303.pdb 60 N 60 usage_00307.pdb 60 N 60 N #=========================================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#################################################