################################################################################################ # 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 02:04:16 2021 # Report_file: c_0820_22.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00253.pdb # 2: usage_00393.pdb # 3: usage_00394.pdb # 4: usage_00395.pdb # 5: usage_00396.pdb # 6: usage_00397.pdb # 7: usage_00398.pdb # 8: usage_00399.pdb # 9: usage_00421.pdb # 10: usage_00422.pdb # 11: usage_00519.pdb # 12: usage_00520.pdb # 13: usage_00521.pdb # 14: usage_00590.pdb # 15: usage_00591.pdb # 16: usage_00592.pdb # 17: usage_00593.pdb # 18: usage_00736.pdb # # Length: 66 # Identity: 62/ 66 ( 93.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 62/ 66 ( 93.9%) (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_00253.pdb 1 NDWHHVHLAGLARGGAGLLVVEATAVAPEGRITPGCAGIWSDAHAQAFVPVVQAIKAAGS 60 usage_00393.pdb 1 NDWHQVHYASMARGGAGLLVVEATAVAPEGRITPGCAGIWSDAHAQAFVPVVQAIKAAGS 60 usage_00394.pdb 1 NDWHQVHYASMARGGAGLLVVEATAVAPEGRITPGCAGIWSDAHAQAFVPVVQAIKAAGS 60 usage_00395.pdb 1 NDWHQVHYASMARGGAGLLVVEATAVAPEGRITPGCAGIWSDAHAQAFVPVVQAIKAAGS 60 usage_00396.pdb 1 NDWHQVHYASMARGGAGLLVVEATAVAPEGRITPGCAGIWSDAHAQAFVPVVQAIKAAGS 60 usage_00397.pdb 1 NDWHQVHYASMARGGAGLLVVEATAVAPEGRITPGCAGIWSDAHAQAFVPVVQAIKAAGS 60 usage_00398.pdb 1 NDWHQVHYASMARGGAGLLVVEATAVAPEGRITPGCAGIWSDAHAQAFVPVVQAIKAAGS 60 usage_00399.pdb 1 NDWHQVHYASMARGGAGLLVVEATAVAPEGRITPGCAGIWSDAHAQAFVPVVQAIKAAGS 60 usage_00421.pdb 1 NDWHHVHLAGLARGGAGLLVVEATAVAPEGRITPGCAGIWSDAHAQAFVPVVQAIKAAGS 60 usage_00422.pdb 1 NDWHHVHLAGLARGGAGLLVVEATAVAPEGRITPGCAGIWSDAHAQAFVPVVQAIKAAGS 60 usage_00519.pdb 1 NDWHHVHLAGLARGGAGLLVVEATAVAPEGRITPGCAGIWSDAHAQAFVPVVQAIKAAGS 60 usage_00520.pdb 1 NDWHHVHLAGLARGGAGLLVVEATAVAPEGRITPGCAGIWSDAHAQAFVPVVQAIKAAGS 60 usage_00521.pdb 1 NDWHHVHLAGLARGGAGLLVVEATAVAPEGRITPGCAGIWSDAHAQAFVPVVQAIKAAGS 60 usage_00590.pdb 1 NDWHHVHLAGLARGGAGLLVVEATAVAPEGRITPGCAGIWSDAHAQAFVPVVQAIKAAGS 60 usage_00591.pdb 1 NDWHHVHLAGLARGGAGLLVVEATAVAPEGRITPGCAGIWSDAHAQAFVPVVQAIKAAGS 60 usage_00592.pdb 1 NDWHHVHLAGLARGGAGLLVVEATAVAPEGRITPGCAGIWSDAHAQAFVPVVQAIKAAGS 60 usage_00593.pdb 1 NDWHHVHLAGLARGGAGLLVVEATAVAPEGRITPGCAGIWSDAHAQAFVPVVQAIKAAGS 60 usage_00736.pdb 1 NDWHHVHLAGLARGGAGLLVVEATAVAPEGRITPGCAGIWSDAHAQAFVPVVQAIKAAGS 60 NDWH VH A ARGGAGLLVVEATAVAPEGRITPGCAGIWSDAHAQAFVPVVQAIKAAGS usage_00253.pdb 61 VPGIQI 66 usage_00393.pdb 61 VPGIQI 66 usage_00394.pdb 61 VPGIQI 66 usage_00395.pdb 61 VPGIQI 66 usage_00396.pdb 61 VPGIQI 66 usage_00397.pdb 61 VPGIQI 66 usage_00398.pdb 61 VPGIQI 66 usage_00399.pdb 61 VPGIQI 66 usage_00421.pdb 61 VPGIQI 66 usage_00422.pdb 61 VPGIQI 66 usage_00519.pdb 61 VPGIQI 66 usage_00520.pdb 61 VPGIQI 66 usage_00521.pdb 61 VPGIQI 66 usage_00590.pdb 61 VPGIQI 66 usage_00591.pdb 61 VPGIQI 66 usage_00592.pdb 61 VPGIQI 66 usage_00593.pdb 61 VPGIQI 66 usage_00736.pdb 61 VPGIQI 66 VPGIQI #=========================================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#################################################