################################################################################################ # 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 23:50:28 2021 # Report_file: c_1431_4.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00111.pdb # 2: usage_00213.pdb # 3: usage_00218.pdb # 4: usage_00354.pdb # 5: usage_00579.pdb # 6: usage_00671.pdb # 7: usage_00814.pdb # 8: usage_01095.pdb # # Length: 88 # Identity: 83/ 88 ( 94.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 86/ 88 ( 97.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 88 ( 2.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00111.pdb 1 -EPLASRLRNLSSPLGLMAVNQEAWDHGLAYLPFNNKKPSPCEFINTTARVPCFLAGDFR 59 usage_00213.pdb 1 --PLASRLQNLSSPLGLMAVNQEAWDHGLAYLPFNNRKPSPCEFINTTARVPCFLAGDFR 58 usage_00218.pdb 1 --PLASRLRNLSSPLGLMAVNQEAWDHGLAYLPFNNKKPSPCEFINTTARVPCFLAGDFR 58 usage_00354.pdb 1 --PLASRLRNLSSPLGLMAVNQEAWDHGLAYLPFNNKKPSPCEFINTTARVPCFLAGDFR 58 usage_00579.pdb 1 EPSLASRLRNLSSPLGLMAVNQEAWDHGLAYLPFNNKKPSPCEFINTTARVPCFLAGDFR 60 usage_00671.pdb 1 -EPLASRLRNLSSPLGLMAVNQEAWDHGLAYLPFNNKKPSPCEFINTTARVPCFLAGDFR 59 usage_00814.pdb 1 --PLASRLRNLSSPLGLMAVNQEAWDHGLAYLPFNNKKPSPCEFINTTARVPCFLAGDFR 58 usage_01095.pdb 1 -EPLASRLRNLSSPLGLMAVNQEAWDHGLAYLPFNNKKPSPCEFINTTARVPCFLAGDFR 59 pLASRLrNLSSPLGLMAVNQEAWDHGLAYLPFNNkKPSPCEFINTTARVPCFLAGDFR usage_00111.pdb 60 ASEQILLATAHTLLLREHNRLARELKKL 87 usage_00213.pdb 59 ASEQILLATAHTLLLREHNRLARELKKL 86 usage_00218.pdb 59 ASEQILLATAHTLLLREHNRLARELKKL 86 usage_00354.pdb 59 ASEQILLATAHTLLLREHNRLARELKKL 86 usage_00579.pdb 61 ASEQILLATAHTLLLREHNRLARELKKL 88 usage_00671.pdb 60 ASEQILLATAHTLLLREHNRLARELKKL 87 usage_00814.pdb 59 ASEQILLATAHTLLLREHNRLARELKKL 86 usage_01095.pdb 60 ASEQILLATAHTLLLREHNRLARELKKL 87 ASEQILLATAHTLLLREHNRLARELKKL #=========================================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#################################################