################################################################################################ # 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 23:02:43 2021 # Report_file: c_1394_1.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00584.pdb # 2: usage_00585.pdb # 3: usage_00586.pdb # 4: usage_00587.pdb # # Length: 197 # Identity: 184/197 ( 93.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 184/197 ( 93.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/197 ( 6.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00584.pdb 1 ---AEADTLKTQSSLLQTRLEQTRYQILSRSIELNKLPELKLPDEPYFQNVSEEEVLRLT 57 usage_00585.pdb 1 ---AEADTLKTQSSLLQTRLEQTRYQILSRSIELNKLPELKLPDEPYFQNVSEEEVLRLT 57 usage_00586.pdb 1 --GAEADTLKTQSSLLQTRLEQTRYQILSRSIELNKLPELKLP---YFQNVSEEEVLRLT 55 usage_00587.pdb 1 ALGAEADTLKTQSSLLQTRLEQTRYQILSRSIELNKLPELKL--------VSEEEVLRLT 52 AEADTLKTQSSLLQTRLEQTRYQILSRSIELNKLPELKL VSEEEVLRLT usage_00584.pdb 58 SLIKEQFSTWQNQKYQKELNLDKKRAERLTILARINRYENLSRVEKSRLDDFRSLLHKQA 117 usage_00585.pdb 58 SLIKEQFSTWQNQKYQKELNLDKKRAERLTILARINRYENLSRVEKSRLDDFRSLLHKQA 117 usage_00586.pdb 56 SLIKEQFSTWQNQKYQKELNLDKKRAERLTILARINRYENLSRVEKSRLDDFRSLLHKQA 115 usage_00587.pdb 53 SLIKEQFSTWQNQKYQKELNLDKKRAERLTILARINRYENLSRVEKSRLDDFRSLLHKQA 112 SLIKEQFSTWQNQKYQKELNLDKKRAERLTILARINRYENLSRVEKSRLDDFRSLLHKQA usage_00584.pdb 118 IAKHAVLEQENKYVEAANELRVYKSQLEQIESEILSAKEEYQLVTRLFKNEILDKLRQTT 177 usage_00585.pdb 118 IAKHAVLEQENKYVEAANELRVYKSQLEQIESEILSAKEEYQLVTRLFKNEILDKLRQTT 177 usage_00586.pdb 116 IAKHAVLEQENKYVEAANELRVYKSQLEQIESEILSAKEEYQLVTQLFKNEILDKLRQTT 175 usage_00587.pdb 113 IAKHAVLEQENKYVEAANELRVYKSQLEQIESEILSAKEEYQLVTQLFKNEILDKLRQTT 172 IAKHAVLEQENKYVEAANELRVYKSQLEQIESEILSAKEEYQLVT LFKNEILDKLRQTT usage_00584.pdb 178 DNIELLTLELEKNEER- 193 usage_00585.pdb 178 DNIELLTLELEKNEER- 193 usage_00586.pdb 176 DNIELLTLELEKNEER- 191 usage_00587.pdb 173 DNIELLTLELEKNEERQ 189 DNIELLTLELEKNEER #=========================================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#################################################