################################################################################################ # 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 00:15:59 2021 # Report_file: c_0244_2.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00007.pdb # 2: usage_00008.pdb # 3: usage_00009.pdb # 4: usage_00010.pdb # 5: usage_00011.pdb # 6: usage_00068.pdb # 7: usage_00069.pdb # 8: usage_00070.pdb # 9: usage_00071.pdb # 10: usage_00072.pdb # # Length: 144 # Identity: 27/144 ( 18.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 112/144 ( 77.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 32/144 ( 22.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00007.pdb 1 -VGIVANQPSVMSGCLDINASDKAAEFVNFCDSFNIPLVQLVDVPGFLPGVQQEYGGIIR 59 usage_00008.pdb 1 -VGIVANQPSVMSGCLDINASDKAAEFVNFCDSFNIPLVQLVDVPGFLPGVQQEYGGIIR 59 usage_00009.pdb 1 -VGIVANQPSVMSGCLDINASDKAAEFVNFCDSFNIPLVQLVDVPGFLPGVQQEYGGIIR 59 usage_00010.pdb 1 -VGIVANQPSVMSGCLDINASDKAAEFVNFCDSFNIPLVQLVDVPGFLPGVQQEYGGIIR 59 usage_00011.pdb 1 S----VGI----GGKLYRQGLVKMNEFVTLCARDRLPIVWIQDTTGIDVGNDAEKAELLG 52 usage_00068.pdb 1 -VGIVANQPSVMSGCLDINASDKAAEFVNFCDSFNIPLVQLVDVPGFLPGVQQEYGGIIR 59 usage_00069.pdb 1 -VGIVANQPSVMSGCLDINASDKAAEFVNFCDSFNIPLVQLVDVPGFLPGVQQEYGGIIR 59 usage_00070.pdb 1 -VGIVANQPSVMSGCLDINASDKAAEFVNFCDSFNIPLVQLVDVPGFLPGVQQEYGGIIR 59 usage_00071.pdb 1 -VGIVANQPSVMSGCLDINASDKAAEFVNFCDSFNIPLVQLVDVPGFLPGVQQEYGGIIR 59 usage_00072.pdb 1 -VGIVANQPSVMSGCLDINASDKAAEFVNFCDSFNIPLVQLVDVPGFLPGVQQEYGGIIR 59 anq sGcLdinasdKaaEFVnfCdsfniPlVqlvDvpGflpGvqqEyggiir usage_00007.pdb 60 HGAKMLYAYSEATVPKITVVLRKAYGGSYLAMCNRDLG--ADAVYAWPSAEIAVMGAEGA 117 usage_00008.pdb 60 HGAKMLYAYSEATVPKITVVLRKAYGGSYLAMCNRDLG--ADAVYAWPSAEIAVMGAEGA 117 usage_00009.pdb 60 HGAKMLYAYSEATVPKITVVLRKAYGGSYLAMCNRDLG--ADAVYAWPSAEIAVMGAEGA 117 usage_00010.pdb 60 HGAKMLYAYSEATVPKITVVLRKAYGGSYLAMCNRDLG--ADAVYAWPSAEIAVMGAEGA 117 usage_00011.pdb 53 LGQSLIYSIQTSHIPQFEITLRKGTAAAHYVLGGPQGNDTNAFSIGTAATEIAVMNGETA 112 usage_00068.pdb 60 HGAKMLYAYSEATVPKITVVLRKAYGGSYLAMCNRDLG--ADAVYAWPSAEIAVMGAEGA 117 usage_00069.pdb 60 HGAKMLYAYSEATVPKITVVLRKAYGGSYLAMCNRDLG--ADAVYAWPSAEIAVMGAEGA 117 usage_00070.pdb 60 HGAKMLYAYSEATVPKITVVLRKAYGGSYLAMCNRDLG--ADAVYAWPSAEIAVMGAEGA 117 usage_00071.pdb 60 HGAKMLYAYSEATVPKITVVLRKAYGGSYLAMCNRDLG--ADAVYAWPSAEIAVMGAEGA 117 usage_00072.pdb 60 HGAKMLYAYSEATVPKITVVLRKAYGGSYLAMCNRDLG--ADAVYAWPSAEIAVMGAEGA 117 hGakmlYayseatvPkitvvLRKayggsylamcnrdlg adavyawpsaEIAVMgaEgA usage_00007.pdb 118 ANVIF------------------- 122 usage_00008.pdb 118 ANV--------------------- 120 usage_00009.pdb 118 ANVIFRKEIKDAMRAEKIEEYQNA 141 usage_00010.pdb 118 ANVIF------------------- 122 usage_00011.pdb 113 ATAM-------------------- 116 usage_00068.pdb 118 ANV--------------------- 120 usage_00069.pdb 118 ANV--------------------- 120 usage_00070.pdb 118 ANVI-------------------- 121 usage_00071.pdb 118 ANVIF------------------- 122 usage_00072.pdb 118 ANV--------------------- 120 Anv #=========================================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#################################################