################################################################################################ # 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 23:44:01 2021 # Report_file: c_1322_18.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00032.pdb # 2: usage_00196.pdb # 3: usage_00364.pdb # 4: usage_00494.pdb # 5: usage_00495.pdb # 6: usage_00505.pdb # 7: usage_00677.pdb # # Length: 62 # Identity: 0/ 62 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 62 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 41/ 62 ( 66.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00032.pdb 1 ------DTLTAFLGRSV-S-LQLIS--AT--------KADANGKGKLGKAT--FL----- 35 usage_00196.pdb 1 -------GNERSSR-SH-AVTKLELIGRHAEKQE-IS--------VGSINLVDLAG---- 38 usage_00364.pdb 1 -NLDVKKALLLLLV-GG-V-DKRVG--D-----------------GMKIRG--DI-NVCL 34 usage_00494.pdb 1 ------NMNEHSSR-SH-SIFLINIKQENVETEK-KL--------SGKLYLVDLAG---- 39 usage_00495.pdb 1 -------MNEHSSR-SH-SIFLINIKQENVETEK-KL--------SGKLYLVDLAG---- 38 usage_00505.pdb 1 -------MNEHSSR-SH-SIFLINVKQENTQTEQ-KL--------SGKLYLVD------- 35 usage_00677.pdb 1 S----LAEVKSALD-ASNQEAGGSSIE-L-----AEA--------EYMVRASG------- 34 usage_00032.pdb -- usage_00196.pdb -- usage_00364.pdb 35 MG 36 usage_00494.pdb -- usage_00495.pdb -- usage_00505.pdb -- usage_00677.pdb -- #=========================================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#################################################