################################################################################################ # 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 00:16:02 2021 # Report_file: c_0247_2.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00039.pdb # 2: usage_00040.pdb # 3: usage_00041.pdb # 4: usage_00042.pdb # 5: usage_00043.pdb # 6: usage_00044.pdb # 7: usage_00045.pdb # 8: usage_00046.pdb # 9: usage_00047.pdb # 10: usage_00084.pdb # # Length: 179 # Identity: 59/179 ( 33.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 166/179 ( 92.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/179 ( 7.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00039.pdb 1 ACIVVGVFEPRRLSPIAEQLDKISDGYISALLRRGELEGKPGQTLLLHHVPNVLSERILL 60 usage_00040.pdb 1 --IVVGVFEPRRLSPIAEQLDKISDGYISALLRRGELEGKPGQTLLLHHVPNVLSERILL 58 usage_00041.pdb 1 ACIVVGVFEPRRLSPIAEQLDKISDGYISALLRRGELEGKPGQTLLLHHVPNVLSERILL 60 usage_00042.pdb 1 --IVVGVFEPRRLSPIAEQLDKISDGYISALLRRGELEGKPGQTLLLHHVPNVLSERILL 58 usage_00043.pdb 1 --IVVGVFEPRRLSPIAEQLDKISDGYISALLRRGELEGKPGQTLLLHHVPNVLSERILL 58 usage_00044.pdb 1 ACIVVGVFEPRRLSPIAEQLDKISDGYISALLRRGELEGKPGQTLLLHHVPNVLSERILL 60 usage_00045.pdb 1 --IVVGVFEPRRLSPIAEQLDKISDGYISALLRRGELEGKPGQTLLLHHVPNVLSERILL 58 usage_00046.pdb 1 ACIVVGVFEPRRLSPIAEQLDKISDGYISALLRRGELEGKPGQTLLLHHVPNVLSERILL 60 usage_00047.pdb 1 ACIVVGVFEPRRLSPIAEQLDKISDGYISALLRRGELEGKPGQTLLLHHVPNVLSERILL 60 usage_00084.pdb 1 --IVVGAFADKTLSPAAQALDSASQGRLTALLARGDVAGKTGSTTLLHDLPGVAAPRVLV 58 IVVGvFeprrLSPiAeqLDkiSdGyisALLrRGeleGKpGqTlLLHhvPnVlseRiLl usage_00039.pdb 61 IGCGKERELDERQYKQVIQKTINTLNDTGSMEAVCFLTELHVKGRNNYWKVRQAVETAKE 120 usage_00040.pdb 59 IGCGKERELDERQYKQVIQKTINTLNDTGSMEAVCFLTELHVKGRNNYWKVRQAVETAKE 118 usage_00041.pdb 61 IGCGKERELDERQYKQVIQKTINTLNDTGSMEAVCFLTELHVKGRNNYWKVRQAVETAKE 120 usage_00042.pdb 59 IGCGKERELDERQYKQVIQKTINTLNDTGSMEAVCFLTELHVKGRNNYWKVRQAVETAKE 118 usage_00043.pdb 59 IGCGKERELDERQYKQVIQKTINTLNDTGSMEAVCFLTELHVKGRNNYWKVRQAVETAKE 118 usage_00044.pdb 61 IGCGKERELDERQYKQVIQKTINTLNDTGSMEAVCFLTELHVKGRNNYWKVRQAVETAKE 120 usage_00045.pdb 59 IGCGKERELDERQYKQVIQKTINTLNDTGSMEAVCFLTELHVKGRNNYWKVRQAVETAKE 118 usage_00046.pdb 61 IGCGKERELDERQYKQVIQKTINTLNDTGSMEAVCFLTELHVKGRNNYWKVRQAVETAKE 120 usage_00047.pdb 61 IGCGKERELDERQYKQVIQKTINTLNDTGSMEAVCFLTELHVKGRNNYWKVRQAVETAKE 120 usage_00084.pdb 59 VGLGDAGKFGVAPYLKAIGDATRALKTGAVGTALLTLTELTVKARDAAWNIRQAVTVSDH 118 iGcGkerelderqYkqvIqktintLndtgsmeAvcfLTELhVKgRnnyWkvRQAVetake usage_00039.pdb 121 TLYSFDQLKTNKSEPRR-PLRKMVFNVPTRRELTSGERAIQHGLAIAAGIKAAKDLGNM 178 usage_00040.pdb 119 TLYSFDQLKTNKSEPRR-PLRKMVFNVPTRRELTSGERAIQHGLAIAAGIKAAKDLG-- 174 usage_00041.pdb 121 TLYSFDQLKTNKSEPRR-PLRKMVFNVPTRRELTSGERAIQHGLAIAAGIKAAKDLGNM 178 usage_00042.pdb 119 TLYSFDQLKTNKSEPRR-PLRKMVFNVPTRRELTSGERAIQHGLAIAAGIKAAKDLGNM 176 usage_00043.pdb 119 TLYSFDQLKTNKSEPRR-PLRKMVFNVPTRRELTSGERAIQHGLAIAAGIKAAKDLGNM 176 usage_00044.pdb 121 TLYSFDQLKTNKSEPRR-PLRKMVFNVPTRRELTSGERAIQHGLAIAAGIKAAKDLG-- 176 usage_00045.pdb 119 TLYSFDQLKTNKSEPRR-PLRKMVFNVPTRRELTSGERAIQHGLAIAAGIKAAKDLGNM 176 usage_00046.pdb 121 TLYSFDQLKTNKSEPRR-PLRKMVFNVPTRRELTSGERAIQHGLAIAAGIKAAKDLGNM 178 usage_00047.pdb 121 TLYSFDQLKTNKSEPRR-PLRKMVFNVPTRRELTSGERAIQHGLAIAAGIKAAKDLG-- 176 usage_00084.pdb 119 AAYRYTATLGKKKVD-ETGLTTLAIAGD-------DARALAVGVATAEGVEFARELGNL 169 tlYsfdqlktnKsep r pLrkmvfnvp geRAiqhGlAiAaGikaAkdLG #=========================================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#################################################