################################################################################################ # 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 02:05:18 2021 # Report_file: c_1087_15.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00260.pdb # 2: usage_00261.pdb # 3: usage_00262.pdb # 4: usage_00263.pdb # 5: usage_00264.pdb # 6: usage_00265.pdb # 7: usage_00266.pdb # 8: usage_00281.pdb # 9: usage_00282.pdb # 10: usage_00283.pdb # 11: usage_00284.pdb # 12: usage_00285.pdb # 13: usage_00286.pdb # 14: usage_00287.pdb # 15: usage_00288.pdb # 16: usage_00375.pdb # 17: usage_00376.pdb # 18: usage_00377.pdb # # Length: 50 # Identity: 44/ 50 ( 88.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 44/ 50 ( 88.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 50 ( 4.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00260.pdb 1 TPFLSLAKELKTPFQDGKDMLIYQAALSFEKFSASQIPYSKAFEVMRSVF 50 usage_00261.pdb 1 TPFLSLAKELKTPFQDGKDMLIYQAALSFEKFSASQIPYSKAFEVMRSVF 50 usage_00262.pdb 1 TPFLSLAKELKTPFQDGKDMLIYQAALSFEKFSASQIPYSKAFEVMRSVF 50 usage_00263.pdb 1 TPFLSLAKELKTPFQDGKDMLIYQAALSFEKFSASQIPYSKAFEVMRSV- 49 usage_00264.pdb 1 TPFLSLAKELKTPFQDGKDMLIYQAALSFEKFSASQIPYSKAFEVMRSV- 49 usage_00265.pdb 1 TPFLSLAKELKTPFQDGKDMLIYQAALSFEKFSASQIPYSKAFEVMRSVF 50 usage_00266.pdb 1 TPFLSLAKELKTPFQDGKDMLIYQAALSFEKFSASQIPYSKAFEVMRSVF 50 usage_00281.pdb 1 -PFLSLAKELKTPFQDGKDMLIYKAALSFEKFSASQIPYSKAFEVMRSVF 49 usage_00282.pdb 1 -PFLSLAKELKTPFQDGKDMLIYKAALSFEKFSASQIPYSKAFEVMRSVF 49 usage_00283.pdb 1 -PFLSLAKELKTPFQDGKDMLIYNAALSFEKFSASQIPYSKAFEVMRSVF 49 usage_00284.pdb 1 -PFLSLAKELKTPFQDGKDMLIYNAALSFEKFSASQIPYSKAFEVMRSVF 49 usage_00285.pdb 1 TPFLSLAKELKTPFQDGKDMLIYQAALSFEKFSASQIPYSKAFEVMRSVF 50 usage_00286.pdb 1 -PFLSLAKELKTPFQDGKDMLIYQAALSFEKFSASQIPYSKAFEVMRSVF 49 usage_00287.pdb 1 TPFLALAKELKIPFQDGKDMLIYQASLSFEKFSASQIPYSKAFEVMRSVF 50 usage_00288.pdb 1 TPFLALAKELKIPFQDGKDMLIYQASLSFEKFSASQIPYSKAFEVMRSVF 50 usage_00375.pdb 1 TPFLSLAKELKTPFQDGKDMLIYAAALSFEKFSASQIPYSKAFEVMRSVF 50 usage_00376.pdb 1 TPFLSLAKELKTPFQDGKDMLIYQAALSFEKFSASQIPYSKAFEVMRSVF 50 usage_00377.pdb 1 TPFLSLAKELKTPFQDGKDMLIYQAALSFEKFSASQIPYSKAFEVMRSVF 50 PFL LAKELK PFQDGKDMLIY A LSFEKFSASQIPYSKAFEVMRSV #=========================================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#################################################