################################################################################################ # 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 01:44:04 2021 # Report_file: c_0086_2.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00020.pdb # 2: usage_00022.pdb # 3: usage_00037.pdb # 4: usage_00038.pdb # 5: usage_00039.pdb # 6: usage_00053.pdb # 7: usage_00054.pdb # 8: usage_00056.pdb # 9: usage_00068.pdb # 10: usage_00083.pdb # 11: usage_00111.pdb # 12: usage_00112.pdb # 13: usage_00113.pdb # 14: usage_00130.pdb # 15: usage_00131.pdb # 16: usage_00159.pdb # 17: usage_00170.pdb # # Length: 110 # Identity: 73/110 ( 66.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 86/110 ( 78.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/110 ( 2.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00020.pdb 1 -AVVTQESALTTSPGETVTLTCRSSTGTITSDNYANWVQEKPDHLFSGLIGVNNARPPGV 59 usage_00022.pdb 1 -AVVTQESALTTSPGETVTLTCRSSTGAVTTRNYANWVQEKPDHFFTGLIGDTNNRAPGV 59 usage_00037.pdb 1 -AVVTQESALTTSPGETVTLTCRSSTGAVTTSNYANWVQEKPRHLFTGLIGGTNNRAPGV 59 usage_00038.pdb 1 -AVVTQESALTTSPGETVTLTCRSSTGAVTTSNYANWVQEKPDHLFTGLIGGTNNRAPGV 59 usage_00039.pdb 1 -AVVTQESALTTSPGETVTLTCRSSTGAVTTSNYANWVQEKPDHLFTGLIGGTNNRAPGV 59 usage_00053.pdb 1 -AVVTQESALTTSPGETVTLTCRSSTGAVTTSNYAIWVQEKPDHLFSGLIGGTNNRVPGV 59 usage_00054.pdb 1 QAVVTQESALTTSPGETVTLTCRSSTGTVTTSNYANWVQEKPDHLFTGLIGATNNRAAGV 60 usage_00056.pdb 1 -AVVTQESALTTSPGETVTLTCRSSTGTVTTSNYANWVQEKPDHLFTGLIGATNNRAAGV 59 usage_00068.pdb 1 -AVVTQESALTTSPGETVTLTCRSSTGAVTTSNYANWVQEKPDHLFTGLIGGTNNRAPGV 59 usage_00083.pdb 1 -IVVTQESALTTSPGETVTLTCRSSTGAVTTSNYANWVQEKPDHLFTGLIGGTNNRAPGV 59 usage_00111.pdb 1 -TVVTQESALTTSPGETVTLTCRSSTGAVTTSNYANWVQEKPDHLFTGLIVGTNNRVPGV 59 usage_00112.pdb 1 -TVVTQESALTTSPGETVTLTCRSSTGAVTTSNYANWVQEKPDHLFTGLIVGTNNRVPGV 59 usage_00113.pdb 1 -IVVTQESALTTSPGETVTLTCRSSTGTVTSGNHANWVQEKPDHLFTGLIGDTNNRAPGV 59 usage_00130.pdb 1 -LVVTQESALTTSPGETVTLTCRSSSGAVTTSNYATWVQEKPDHLFTGLIGGTNKRAPGV 59 usage_00131.pdb 1 -LVVTQESALTTSPGETVTLTCRSSSGAVTTSNYATWVQEKPDHLFTGLIGGTNKRAPGV 59 usage_00159.pdb 1 -AVVTQESALTTSPGETVTLTCRSSTGAVTTSNYANWVQEKPDHLFTGLIGGTNNRAPGV 59 usage_00170.pdb 1 -AVVTQESALTTSPGETVTLTCRSSTGAVTTSNYANWVQEKPDHLFTGLIGGTNKRAPGV 59 VVTQESALTTSPGETVTLTCRSS G vT NyA WVQEKPdHlF GLI tN R GV usage_00020.pdb 60 PARFSGSLTGDKAVLTITGAQTEDEAIYFCALWYSNHWVFGGGTKLTVL- 108 usage_00022.pdb 60 PARFSGSLIGHKAALTITGAQTEDESVYFCALWYSNHWVFGGGTKLTVL- 108 usage_00037.pdb 60 PARFSGSLIGNKAALTITGAQTEDEAIYFCALWYSNHLVFGGGTKLTVL- 108 usage_00038.pdb 60 PARFSGSLIGNKAALTITGAQTEDEAIYFCALWYSNHLVFGGGTKLTVL- 108 usage_00039.pdb 60 PARFSGSLIGNKAALTITGAQTEDEAIYFCALWYSNHLVFGGGTKLTVL- 108 usage_00053.pdb 60 PARFSGSLIGDKAALTVTGAQTEDEAIYFCALWYSNHWVFGGGTKLTVL- 108 usage_00054.pdb 61 PVRFSGSLIGGKAALTITGAQTEDEAIYFCALWYSGHWVFGGGTKLTVL- 109 usage_00056.pdb 60 PVRFSGSLIGGKAALTITGAQTEDEAIYFCALWYSGHWVFGGGTKLTVL- 108 usage_00068.pdb 60 PARFSGSLIGDKAALTITGAQTEDEAIYFCALWYSNHWVFGGGTKLTVL- 108 usage_00083.pdb 60 PARFSGSLIGDKAALTITGAQTEDEAIYFCALWYSNHWVFGGGTKLTVLG 109 usage_00111.pdb 60 PPRFSGSLIGDKAALTITGAQTEDEAIYFCALWYSNHWVFGGGTKLTVL- 108 usage_00112.pdb 60 PPRFSGSLIGDKAALTITGAQTEDEAIYFCALWYSNHWVFGGGTKLTVL- 108 usage_00113.pdb 60 PARFSGSLIGDKAALTITGAQPEDEAIYFCALWSNNHWIFGGGTKLTVL- 108 usage_00130.pdb 60 PARFSGSLIGDRAALTITGAQTEDEAIYFCALWNSNHLVFGGGTKLEI-- 107 usage_00131.pdb 60 PARFSGSLIGDRAALTITGAQTEDEAIYFCALWNSNHLVFGGGTKLEI-- 107 usage_00159.pdb 60 PARFSGSLIGDKAALTITGAQTEDEAIYFCALWSNNKLVFGGGTKLTVL- 108 usage_00170.pdb 60 PARFSGSLIGDKAALTITGAQTEDEAIYFCALWDSNHLVFGGGTKLTVL- 108 P RFSGSLiG AaLTiTGAQtEDEaiYFCALW h vFGGGTKL #=========================================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#################################################