################################################################################################ # 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 00:37:40 2021 # Report_file: c_0672_25.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00425.pdb # 2: usage_00426.pdb # 3: usage_00427.pdb # 4: usage_00428.pdb # 5: usage_00431.pdb # 6: usage_00433.pdb # 7: usage_00520.pdb # 8: usage_00799.pdb # 9: usage_00801.pdb # 10: usage_00803.pdb # 11: usage_00805.pdb # # Length: 58 # Identity: 20/ 58 ( 34.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 47/ 58 ( 81.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 58 ( 19.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00425.pdb 1 ASLCSVDVDSDGSTDLVLIGAPHYYEQTRGGQVSVCPLPRGWRRWWCDAVLYGE---- 54 usage_00426.pdb 1 ASLCSVDVDSDGSTDLVLIGAPHYYEQTRGGQVSVCPLPRGWRRWWCDAVLYGE---- 54 usage_00427.pdb 1 ASLCSVDVDSDGSTDLVLIGAPHYYEQTRGGQVSVCPLPRGWRRWWCDAVLYGE---- 54 usage_00428.pdb 1 ASLCSVDVDSDGSTDLVLIGAPHYYEQTRGGQVSVCPLPRGWRRWWCDAVLYGE---- 54 usage_00431.pdb 1 ASLCSVDVDSDGSTDLVLIGAPHYYEQTRGGQVSVCPLPRGWRRWWCDAVLYGE---- 54 usage_00433.pdb 1 ASLCSVDVDSDGSTDLVLIGAPHYYEQTRGGQVSVCPLPRGWRRWWCDAVLYGE---- 54 usage_00520.pdb 1 GELCGVDVDQDGETELLLIGAPLFYGEQRGGRVFIYQRRQL--GFEEVS-----ELQG 51 usage_00799.pdb 1 ASLCSVDVDSDGSTDLVLIGAPHYYEQTRGGQVSVCPLPRGWRRWWCDAVLYGE---- 54 usage_00801.pdb 1 ASLCSVDVDSDGSTDLVLIGAPHYYEQTRGGQVSVCPLPRGWRRWWCDAVLYGE---- 54 usage_00803.pdb 1 ASLCSVDVDSDGSTDLVLIGAPHYYEQTRGGQVSVCPLPRGWRRWWCDAVLYGE---- 54 usage_00805.pdb 1 ASLCSVDVDSDGSTDLVLIGAPHYYEQTRGGQVSVCPLPRGWRRWWCDAVLYGE---- 54 asLCsVDVDsDGsTdLvLIGAPhyYeqtRGGqVsvcplprg rwwcda #=========================================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#################################################