################################################################################################ # 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 23:14:18 2021 # Report_file: c_0129_16.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00009.pdb # 2: usage_00075.pdb # 3: usage_00076.pdb # 4: usage_00077.pdb # 5: usage_00099.pdb # # Length: 189 # Identity: 33/189 ( 17.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 85/189 ( 45.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/189 ( 7.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00009.pdb 1 ILLITGAGKGIGRAIALEFARAARHHPDFEPVLVLSSRTAADLEKISLECRAEGA---LT 57 usage_00075.pdb 1 VILITGASGGIGEGIARELGV-A---G---AKILLGARRQARIEAIATEIRDAGG---TA 50 usage_00076.pdb 1 VILITGASGGIGEGIARELGV-A---G---AKILLGARRQARIEAIATEIRDAGG---TA 50 usage_00077.pdb 1 VILITGASGGIGEGIARELGV-A---G---AKILLGARRQARIEAIATEIRDAGG---TA 50 usage_00099.pdb 1 VVLITGCSSGIGLHLAVRLAS-D-PSQS--FKVYATLRDLKTQGRLWEAARALACPPGSL 56 v LITGas GIG iA el a k l R a e i e R g usage_00009.pdb 58 DTITADISDMADVRRLTTHIVERYGHIDCLVNNAGVGRFGALSDLTEEDFDYTMNTNLKG 117 usage_00075.pdb 51 LAQVLDVTDRHSVAAFAQAAVDTWGRIDVLVNNAGVMPLSPLAAVKVDEWERMIDVNIKG 110 usage_00076.pdb 51 LAQVLDVTDRHSVAAFAQAAVDTWGRIDVLVNNAGVMPLSPLAAVKVDEWERMIDVNIKG 110 usage_00077.pdb 51 LAQVLDVTDRHSVAAFAQAAVDTWGRIDVLVNNAGVMPLSPLAAVKVDEWERMIDVNIKG 110 usage_00099.pdb 57 ETLQLDVRDSKSVAAARERV--TEGRVDVLVCNAGLGLLGPLEALGEDAVASVLDVNVVG 114 lDv D sVaa t GriDvLVnNAGv l pL a d dvN kG usage_00009.pdb 118 TFFLTQALFALMERQHSGHIFFITSVAATKAFRHSSIYCMSKFGQRGLVETMRLYARKCN 177 usage_00075.pdb 111 VLWGIGAVLPIMEAQRSGQIINIGSIGALSVVPTAAVYCATKFAVRAISDGLRQESTNIR 170 usage_00076.pdb 111 VLWGIGAVLPIMEAQRSGQIINIGSIGALSVVPTAAVYCATKFAVRAISDGLRQESTNIR 170 usage_00077.pdb 111 VLWGIGAVLPIMEAQRSGQIINIGSIGALSVVPTAAVYCATKFAVRAISDGLRQESTNIR 170 usage_00099.pdb 115 TVRMLQAFLPDMKRRGSGRVLVTGSVGGLMGLPFNDVYCASKFALEGLCESLAVLLLPFG 174 A lp Me q SG i igS gal p vYCa KFa r lr usage_00009.pdb 178 VRITDVQPG 186 usage_00075.pdb 171 --VTCVNPG 177 usage_00076.pdb 171 --VTCVNPG 177 usage_00077.pdb 171 --VTCVNPG 177 usage_00099.pdb 175 VHLSLIECG 183 t v pG #=========================================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#################################################