################################################################################################ # 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 00:18:36 2021 # Report_file: c_1269_2.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00581.pdb # 2: usage_00582.pdb # 3: usage_00660.pdb # 4: usage_00661.pdb # 5: usage_00662.pdb # 6: usage_00663.pdb # 7: usage_00948.pdb # 8: usage_01319.pdb # 9: usage_01320.pdb # 10: usage_01321.pdb # # Length: 100 # Identity: 96/100 ( 96.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 98/100 ( 98.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/100 ( 2.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00581.pdb 1 --TRIVRHFDSAWELMFENAISRIFLGVHWRFDAAAARDILIPTTTKDVYAVDNNGATVF 58 usage_00582.pdb 1 --TRIVRHFDSAWELMFENAISRIFLGVHWRFDAAAARDILIPTTTKDVYAVDNNGATVF 58 usage_00660.pdb 1 VRTRIVRHFDSAWELMFENAISRIFLGVHWRFDAAAARDILIPTTTKDVYAVDNNGATVF 60 usage_00661.pdb 1 --TRIVRHFDSAWELMFENAISRIFLGVHWRFDAAAARDILIPTTTKDVYAVDNNGATVF 58 usage_00662.pdb 1 --TRIVRHFDSAWELMFENAISRIFLGVAWRFDAAAARDILIPTTTKDVYAVDNNGATVF 58 usage_00663.pdb 1 --TRIVRHFDSAWELMFENAISRIFLGVHWRFDAAAARDILIPTTTKDVYAVDNNGATVF 58 usage_00948.pdb 1 --TRIVRHFDSAWELMFENAISRIFLGVHWRFDAAAARDILIPTTTKDVYAVDNNGATVF 58 usage_01319.pdb 1 --TRIVRHFDSAWELMFENAISRIFLGVHWRFDAAAARDILIPTTTKDVYAVDNNGATVF 58 usage_01320.pdb 1 --TRIVRHFDSAWELMFENAISRIFLGVHWRFDAAAARDILIPTTTKDVYAVDNNGATVF 58 usage_01321.pdb 1 --TRIVRHFDSAWELMFENAISRIFLGVHWRFDAAAARDILIPTTTKDVYAVDNNGATVF 58 TRIVRHFDSAWELMFENAISRIFLGVhWRFDAAAARDILIPTTTKDVYAVDNNGATVF usage_00581.pdb 59 QNVEDIRYTTRGTREDEEGLFPIGGVPLGIEIADEIFNNG 98 usage_00582.pdb 59 QNVEDIRYTTRGTREDEEGLFPIGGVPLGIEIADEIFNNG 98 usage_00660.pdb 61 QNVEDIRYTTRGTREDEEGLFPIGGVPLGIEIADEIFNNG 100 usage_00661.pdb 59 QNVEDIRYTTRGTREDEEGLFPIGGVPLGIEIADEIFNNG 98 usage_00662.pdb 59 QNVEDIRYTTRGTREDEEGLFPIGGVPLGIEIADEIFNNG 98 usage_00663.pdb 59 QNVEDIRYTTRGTREDEEGLFPIGGVPLGIEIADEIFNNG 98 usage_00948.pdb 59 QNVEDIRYTTRGTREDREGLFPIGGVPLGIEIADEIFNNG 98 usage_01319.pdb 59 QNVEDIRYTTRGTREDEEGLFPIGGVPLGIEIADEIFNNG 98 usage_01320.pdb 59 QNVEDIRYTTRGTREDEEGLFPIGGVPLGIEIADEIFNNG 98 usage_01321.pdb 59 QNVEDIRYTTRGTREDEEGLFPIGGVPLGIEIADEIFNNG 98 QNVEDIRYTTRGTREDeEGLFPIGGVPLGIEIADEIFNNG #=========================================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#################################################