################################################################################################ # 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 23:30:37 2021 # Report_file: c_1068_21.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00086.pdb # 2: usage_00433.pdb # 3: usage_00434.pdb # 4: usage_00461.pdb # 5: usage_00462.pdb # 6: usage_00463.pdb # # Length: 65 # Identity: 38/ 65 ( 58.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 64/ 65 ( 98.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 65 ( 1.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00086.pdb 1 DDVTYIAADEATKQAMVEVVYGRSLYAGAAHGPSPTAGEVLIMLGGPNPAEVRAGLDAMI 60 usage_00433.pdb 1 DDVTYTALDEATKAAEVDVVYARSMYAGAGNASTKLAGEVIGILAGPSPAEVRSGLNATL 60 usage_00434.pdb 1 DDVTYTALDEATKAAEVDVVYARSMYAGAGNASTKLAGEVIGILAGPSPAEVRSGLNATL 60 usage_00461.pdb 1 DDVTYTALDEATKAAEVDVVYARSMYAGAGNASTKLAGEVIGILAGPSPAEVRSGLNATL 60 usage_00462.pdb 1 DDVTYTALDEATKAAEVDVVYARSMYAGAGNASTKLAGEVIGILAGPSPAEVRSGLNATL 60 usage_00463.pdb 1 DDVTYTALDEATKAAEVDVVYARSMYAGAGNASTKLAGEVIGILAGPSPAEVRSGLNATL 60 DDVTYtAlDEATKaAeVdVVYaRSmYAGAgnastklAGEVigiLaGPsPAEVRsGLnAtl usage_00086.pdb 61 AHIEN 65 usage_00433.pdb 61 DFID- 64 usage_00434.pdb 61 DFID- 64 usage_00461.pdb 61 DFID- 64 usage_00462.pdb 61 DFID- 64 usage_00463.pdb 61 DFIDS 65 dfId #=========================================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#################################################