################################################################################################ # 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 02:11:26 2021 # Report_file: c_0438_2.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00081.pdb # 2: usage_00112.pdb # 3: usage_00117.pdb # 4: usage_00146.pdb # 5: usage_00156.pdb # 6: usage_00175.pdb # 7: usage_00176.pdb # 8: usage_00177.pdb # 9: usage_00179.pdb # 10: usage_00185.pdb # 11: usage_00190.pdb # 12: usage_00191.pdb # 13: usage_00192.pdb # 14: usage_00193.pdb # 15: usage_00194.pdb # 16: usage_00195.pdb # 17: usage_00196.pdb # 18: usage_00201.pdb # 19: usage_00203.pdb # # Length: 59 # Identity: 10/ 59 ( 16.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 37/ 59 ( 62.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 59 ( 3.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00081.pdb 1 GTWKLVSSENFDDYMKALGVGLATRKLGNLAKPTVIISKKGDIITIRTESTFKNTEIS- 58 usage_00112.pdb 1 GTWKLVSSENFDDYMKALGVGLATRKLGNLAKPTVIISKKGDIITIRTESTFKNTEIS- 58 usage_00117.pdb 1 GTWKLVSSENFDDYMKALGVGLATRKLGNLAKPTVIISKKGDVITIRTESGFKNTEIS- 58 usage_00146.pdb 1 GTWKLVSSENFDDYMKALGVGLATRKLGNLAKPTVIISKKGDIITIRTESTFKNTEIS- 58 usage_00156.pdb 1 GTWKLVSSENFDDYMKALGVGLATRKLGNLAKGTVIISKKGDIITIRTESTFKNTEIS- 58 usage_00175.pdb 1 GTWKLVSSENFDEYMKALGVGLATRKLGNLAKPRVIISKKGDIITIRTESPFKNTEIS- 58 usage_00176.pdb 1 GTWKLVSSENFDEYMKALGVGLATRKLGNLAKPRVIISKKGDIITIRTESPFKNTEIS- 58 usage_00177.pdb 1 GTWKLVSSENFDEYMKALGVGLATRKLGNLAKPRVIISKKGDIITIRTESPFKNTEIS- 58 usage_00179.pdb 1 GYYRFVSQKNMEDYLQALNISLAVRKIALLLKPDKEIEHQGNHMTVRTLSTFRNYTVQ- 58 usage_00185.pdb 1 GKWKLSESHNFDAVMSKLGVSWATRQIGNTVTPTVTFTMDGDKMTMLTESTFKNLSCT- 58 usage_00190.pdb 1 GTWKLVSSENFDDYMKALGVGLATRKLGNLAKPTVIISKSGDIITIRTESTFKNTEIS- 58 usage_00191.pdb 1 GTWKLVSSENFDDYMKALGVGLATRKLGNLAKPTVIISKSGDIITIRTESTFKNTEISF 59 usage_00192.pdb 1 GTWKLVSSENFDDYMKALGVGLATRKLGNLAKPTVIISKSGDIITIRTESTFKNTEISF 59 usage_00193.pdb 1 GTWKLVSSENFDDYMKALGVGLATRKLGNLAKPTVIISKKGDIITIRTESTFKNTEIS- 58 usage_00194.pdb 1 -TWKLVSSENFDDYMKALGVGLATRKLGNLAKPTVIISKKGDIITIRTESTFKNTEISF 58 usage_00195.pdb 1 GTWKLVSSENFDDYMKALGVGLATRKLGNLAKPTVIISKKGDIITIRTESTFKNTEIS- 58 usage_00196.pdb 1 GTWKLVSSENFDDYMKALGVGLATRKLGNLAKPTVIISKKGDIITIRTESTFKNTEIS- 58 usage_00201.pdb 1 GTWKLVSSENFDDYMKALGVGLATRKLGNLAKPTVIISKKGDIITIRTESTFKNTEISF 59 usage_00203.pdb 1 GTWKLVSSENFDDYMKALGVGLATRKLGNLAKPTVIISKKGDIITIRTESTFKNTEISF 59 wklvss Nfd ym aLgv lAtRk gnl kp v i Gd T rTeS FkN #=========================================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#################################################