################################################################################################ # 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 23:04:07 2021 # Report_file: c_0173_17.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00071.pdb # 2: usage_00220.pdb # 3: usage_00221.pdb # 4: usage_00222.pdb # # Length: 191 # Identity: 185/191 ( 96.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 185/191 ( 96.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/191 ( 3.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00071.pdb 1 VCLLTGASRGFGRTLAPLLASLLSPGSVLVLSARNDEALRQLEAELGAERSGLRVVRVPA 60 usage_00220.pdb 1 VCLLTGASRGFGRTLAPLLASLLSPGSVLVLSARNDEALRQLEAEL---RSGLRVVRVPA 57 usage_00221.pdb 1 VCLLTGASRGFGRTLAPLLASLLSPGSVLVLSARNDEALRQLEAELGAERSGLRVVRVPA 60 usage_00222.pdb 1 VCLLTGASRGFGRTLAPLLASLLSPGSVLVLSARNDEALRQLEAEL------LRVVRVPA 54 VCLLTGASRGFGRTLAPLLASLLSPGSVLVLSARNDEALRQLEAEL LRVVRVPA usage_00071.pdb 61 DLGAEAGLQQLLGALRELPRPKGLQRLLLINNAGSLGDVSKGFVDLSDSTQVNNYWALNL 120 usage_00220.pdb 58 DLGAEAGLQQLLGALRELPRPKGLQRLLLINNAGSLGDVSKGFVDLSDSTQVNNYWALNL 117 usage_00221.pdb 61 DLGAEAGLQQLLGALRELPRPKGLQRLLLINNAGSLGDVSKGFVDLSDSTQVNNYWALNL 120 usage_00222.pdb 55 DLGAEAGLQQLLGALRELPRPKGLQRLLLINNAGSLGDVSKGFVDLSDSTQVNNYWALNL 114 DLGAEAGLQQLLGALRELPRPKGLQRLLLINNAGSLGDVSKGFVDLSDSTQVNNYWALNL usage_00071.pdb 121 TSMLCLTSSVLKAFPDSPGLNRTVVNISSLCALQPFKGWALYCAGKAARDMLFQVLALEE 180 usage_00220.pdb 118 TSMLCLTSSVLKAFPDSPGLNRTVVNISSLCALQPFKGWALYCAGKAARDMLFQVLALEE 177 usage_00221.pdb 121 TSMLCLTSSVLKAFPDSPGLNRTVVNISSLCALQPFKGWALYCAGKAARDMLFQVLALEE 180 usage_00222.pdb 115 TSMLCLTSSVLKAFPDSPGLNRTVVNISSLCALQPFKGWALYCAGKAARDMLFQVLALEE 174 TSMLCLTSSVLKAFPDSPGLNRTVVNISSLCALQPFKGWALYCAGKAARDMLFQVLALEE usage_00071.pdb 181 PNVRVLNYAPG 191 usage_00220.pdb 178 PNVRVLNYAPG 188 usage_00221.pdb 181 PNVRVLNYAPG 191 usage_00222.pdb 175 PNVRVLNYAPG 185 PNVRVLNYAPG #=========================================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#################################################