################################################################################################ # 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 23:21:16 2021 # Report_file: c_1297_351.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00806.pdb # 2: usage_00807.pdb # 3: usage_00808.pdb # 4: usage_00809.pdb # 5: usage_00810.pdb # 6: usage_00811.pdb # 7: usage_00812.pdb # 8: usage_00813.pdb # 9: usage_00814.pdb # 10: usage_00815.pdb # 11: usage_00816.pdb # 12: usage_00817.pdb # 13: usage_00818.pdb # 14: usage_00819.pdb # 15: usage_00820.pdb # 16: usage_00821.pdb # 17: usage_00939.pdb # 18: usage_00940.pdb # 19: usage_00941.pdb # 20: usage_01975.pdb # 21: usage_03022.pdb # 22: usage_03023.pdb # # Length: 22 # Identity: 11/ 22 ( 50.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 11/ 22 ( 50.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 22 ( 18.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00806.pdb 1 APEEWERGEVQVKMLRRGFAVP 22 usage_00807.pdb 1 APEEWERGEVQVKML-RGFAVP 21 usage_00808.pdb 1 APEEWERGEVQVKMLRRGFAVP 22 usage_00809.pdb 1 -PEEWERGEVQVKMLRGFAVP- 20 usage_00810.pdb 1 -PEEWERGEVQVKML-RGFAVP 20 usage_00811.pdb 1 -PEEWERGEVQVKML-RGFAVP 20 usage_00812.pdb 1 APEEWERGEVQVKMLRRGFAVP 22 usage_00813.pdb 1 -PEEWERGEVQVKMLRRGFAVP 21 usage_00814.pdb 1 -PEEWERGEVQVKMLRGFAVP- 20 usage_00815.pdb 1 -PEEWERGEVQVKMLRGFAVP- 20 usage_00816.pdb 1 -PEEWERGEVQVKMLRRGFAVP 21 usage_00817.pdb 1 -PEEWERGEVQVKMLRGFAVP- 20 usage_00818.pdb 1 -PEEWERGEVQVKMLRGFAVP- 20 usage_00819.pdb 1 APEEWERGEVQVKML-RGFAVP 21 usage_00820.pdb 1 APEEWERGEVQVKML-GFAVP- 20 usage_00821.pdb 1 -PEEWERGEVQVKMLRGFAVP- 20 usage_00939.pdb 1 -PDEWARGEVRVKMLRGIVLP- 20 usage_00940.pdb 1 APDEWARGEVRVKMLRGIVLP- 21 usage_00941.pdb 1 -PEEWERGEVQVKML-FAVP-- 18 usage_01975.pdb 1 -PEEWERGEVQVKML-RGFAVP 20 usage_03022.pdb 1 -PEEWERGEVQVKMLRGFAVP- 20 usage_03023.pdb 1 -PEEWERGEVQVKMLRRGFAVP 21 P EW RGEV VKML #=========================================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#################################################