################################################################################################ # 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: Thu Jan 21 00:38:03 2021 # Report_file: c_0778_13.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00209.pdb # 2: usage_00486.pdb # 3: usage_00588.pdb # 4: usage_00590.pdb # 5: usage_00591.pdb # 6: usage_00592.pdb # 7: usage_00593.pdb # 8: usage_00594.pdb # 9: usage_00595.pdb # 10: usage_00596.pdb # 11: usage_00598.pdb # # Length: 67 # Identity: 11/ 67 ( 16.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 36/ 67 ( 53.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 67 ( 1.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00209.pdb 1 -PLLIRGVNRHEHHPLHGQVMDEQTMVQDILLMKQNNFNAVRCSHYPNHPLWYTLCDRYG 59 usage_00486.pdb 1 EKVKLKGVSMHHDQGSLGAVANRRAIERQVEILQKMGVNSIRTTHNPAAKALIDVCNEKG 60 usage_00588.pdb 1 -PLLIRGVNRHEHHPLHGQVMDEQTMVQDILLMKQNNFNAVRCSHYPNHPLWYTLCDRYG 59 usage_00590.pdb 1 -DILFRGVNRHDHHPRFGRAVPLDFVVRDLILMKKFNINAVRNSHYPNHPKVYDLFDKLG 59 usage_00591.pdb 1 -DILFRGVNRHDHHPRFGRAVPLDFVVRDLILMKKFNINAVRNSHYPNHPKVYDLFDKLG 59 usage_00592.pdb 1 -DILFRGVNRHDHHPRFGRAVPLDFVVRDLILMKKFNINAVRNSHYPNHPKVYDLFDKLG 59 usage_00593.pdb 1 -DILFRGVNRHDHHPRFGRAVPLDFVVRDLILMKKFNINAVRNSHYPNHPKVYDLFDKLG 59 usage_00594.pdb 1 -DILFRGVNRHDHHPRFGRAVPLDFVVRDLILMKKFNINAVRNSHYPNHPKVYDLFDKLG 59 usage_00595.pdb 1 -DILFRGVNRHDHHPRFGRAVPLDFVVRDLILMKKFNINAVRNSHYPNHPKVYDLFDKLG 59 usage_00596.pdb 1 -DILFRGVNRHDHHPRFGRAVPLDFVVRDLILMKKFNINAVRNSHYPNHPKVYDLFDKLG 59 usage_00598.pdb 1 -DILFRGVNRHDHHPRFGRAVPLDFVVRDLILMKKFNINAVRNSHYPNHPKVYDLFDKLG 59 l rGVnrH hhp G v d lmk n NavR sHyPnhp y l d G usage_00209.pdb 60 LYVVDEA 66 usage_00486.pdb 61 VLVVEEV 67 usage_00588.pdb 60 LYVVDEA 66 usage_00590.pdb 60 FWVIDEA 66 usage_00591.pdb 60 FWVIDEA 66 usage_00592.pdb 60 FWVIDEA 66 usage_00593.pdb 60 FWVIDEA 66 usage_00594.pdb 60 FWVIDEA 66 usage_00595.pdb 60 FWVIDEA 66 usage_00596.pdb 60 FWVIDEA 66 usage_00598.pdb 60 FWVIDEA 66 V dEa #=========================================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#################################################