################################################################################################ # 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 02:03:02 2021 # Report_file: c_0515_10.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00011.pdb # 2: usage_00012.pdb # 3: usage_00013.pdb # 4: usage_00014.pdb # 5: usage_00015.pdb # 6: usage_00016.pdb # 7: usage_00017.pdb # 8: usage_00018.pdb # 9: usage_00085.pdb # 10: usage_00086.pdb # 11: usage_00087.pdb # 12: usage_00088.pdb # 13: usage_00095.pdb # 14: usage_00106.pdb # 15: usage_00143.pdb # 16: usage_00174.pdb # 17: usage_00222.pdb # 18: usage_00223.pdb # # Length: 104 # Identity: 38/104 ( 36.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 51/104 ( 49.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/104 ( 1.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00011.pdb 1 YEEDIRLMKELGIRTYRFSVSWPRIFPNGDGEVNQEGLDYYHRVVDLLNDNGIEPFCTLY 60 usage_00012.pdb 1 YEEDIRLMKELGIRTYRFSVSWPRIFPNGDGEVNQEGLDYYHRVVDLLNDNGIEPFCTLY 60 usage_00013.pdb 1 YEEDIRLMKELGIRTYRFSVSWPRIFPNGDGEVNQEGLDYYHRVVDLLNDNGIEPFCTLY 60 usage_00014.pdb 1 YEEDIRLMKELGIRTYRFSVSWPRIFPNGDGEVNQEGLDYYHRVVDLLNDNGIEPFCTLY 60 usage_00015.pdb 1 YEEDIRLMKELGIRTYRFSVSWPRIFPNGDGEVNQEGLDYYHRVVDLLNDNGIEPFCTLY 60 usage_00016.pdb 1 YEEDIRLMKELGIRTYRFSVSWPRIFPNGDGEVNQEGLDYYHRVVDLLNDNGIEPFCTLY 60 usage_00017.pdb 1 YEEDIRLMKELGIRTYRFSVSWPRIFPNGDGEVNQEGLDYYHRVVDLLNDNGIEPFCTLY 60 usage_00018.pdb 1 YEEDIRLMKELGIRTYRFSVSWPRIFPNGDGEVNQEGLDYYHRVVDLLNDNGIEPFCTLY 60 usage_00085.pdb 1 YEEDIRLMKELGIRTYRFSVSWPRIFPNGDGEVNQKGLDYYHRVVDLLNDNGIEPFCTLY 60 usage_00086.pdb 1 YEEDIRLMKELGIRTYRFSVSWPRIFPNGDGEVNQKGLDYYHRVVDLLNDNGIEPFCTLY 60 usage_00087.pdb 1 YEEDIRLMKELGIRTYRFSVSWPRIFPNGDGEVNQKGLDYYHRVVDLLNDNGIEPFCTLY 60 usage_00088.pdb 1 YEEDIRLMKELGIRTYRFSVSWPRIFPNGDGEVNQKGLDYYHRVVDLLNDNGIEPFCTLY 60 usage_00095.pdb 1 YREDVQLMRELGLDSYRFSTSWARVVPG-GRTVNPEGLDFYSRLVDELLENGILPWLTLY 59 usage_00106.pdb 1 YEEDIRLMKELGIRTYRFSVSWPRIFPNGDGEVNQEGLDYYHRVVDLLNDNGIEPFCTLY 60 usage_00143.pdb 1 YREDIELMKEIGIRSYRFSTSWPRILPEGKGRVNQKGLDFYKRLVDNLLKANIRPMITLY 60 usage_00174.pdb 1 YEQDLDLMRQLGLKTYRFSIAWARIQPDSSRQINQRGLDFYRRLVEGLHKRDILPMATLY 60 usage_00222.pdb 1 YREDIELMKEIGIRSYRFSTSWPRILPEGKGRVNQKGLDFYKRLVDNLLKANIRPMITLY 60 usage_00223.pdb 1 YREDIELMKEIGIRSYRFSTSWPRILPEGKGRVNQKGLDFYKRLVDNLLKANIRPMITLY 60 Y eD LM e G YRFS sW Ri P vNq GLD Y R Vd L I P TLY usage_00011.pdb 61 HWDLPQALQDAGGWGNRRTIQAFVQFAETMFREFHGKIQHWLTF 104 usage_00012.pdb 61 HWDLPQALQDAGGWGNRRTIQAFVQFAETMFREFHGKIQHWLTF 104 usage_00013.pdb 61 HWDLPQALQDAGGWGNRRTIQAFVQFAETMFREFHGKIQHWLTF 104 usage_00014.pdb 61 HWDLPQALQDAGGWGNRRTIQAFVQFAETMFREFHGKIQHWLTF 104 usage_00015.pdb 61 HWDLPQALQDAGGWGNRRTIQAFVQFAETMFREFHGKIQHWLTF 104 usage_00016.pdb 61 HWDLPQALQDAGGWGNRRTIQAFVQFAETMFREFHGKIQHWLTF 104 usage_00017.pdb 61 HWDLPQALQDAGGWGNRRTIQAFVQFAETMFREFHGKIQHWLTF 104 usage_00018.pdb 61 HWDLPQALQDAGGWGNRRTIQAFVQFAETMFREFHGKIQHWLTF 104 usage_00085.pdb 61 HWDLPQALQDAGGWGNRRTIQAFVQFAETMFREFHGKIQHWLTF 104 usage_00086.pdb 61 HWDLPQALQDAGGWGNRRTIQAFVQFAETMFREFHGKIQHWLTF 104 usage_00087.pdb 61 HWDLPQALQDAGGWGNRRTIQAFVQFAETMFREFHGKIQHWLTF 104 usage_00088.pdb 61 HWDLPQALQDAGGWGNRRTIQAFVQFAETMFREFHGKIQHWLTF 104 usage_00095.pdb 60 HWDLPQALEERGGWTNRETSYKFLEYAETVHEKLGDRVKHWTTF 103 usage_00106.pdb 61 HWDLPQALQDAGGWGNRRTIQAFVQFAETMFREFHGKIQHWLTF 104 usage_00143.pdb 61 HWDLPQALQDKGGWTNRDTAKYFAEYARLMFEEFNGLVDLWVTH 104 usage_00174.pdb 61 HWDLPQWVEDEGGWLSRESASRFAEYTHALVAALGDQIPLWVTH 104 usage_00222.pdb 61 HWDLPQALQDKGGWTNRDTAKYFAEYARLMFEEFNGLVDLWVTH 104 usage_00223.pdb 61 HWDLPQALQDKGGWTNRDTAKYFAEYARLMFEEFNGLVDLWVTH 104 HWDLPQal d GGW nR t F a W T #=========================================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#################################################