################################################################################################ # 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 23:14:33 2021 # Report_file: c_1489_83.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00086.pdb # 2: usage_00518.pdb # 3: usage_00738.pdb # 4: usage_00752.pdb # 5: usage_00754.pdb # 6: usage_00755.pdb # 7: usage_00986.pdb # 8: usage_01237.pdb # 9: usage_01238.pdb # 10: usage_01239.pdb # 11: usage_02677.pdb # 12: usage_03884.pdb # 13: usage_04166.pdb # 14: usage_04167.pdb # # Length: 62 # Identity: 0/ 62 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 62 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 51/ 62 ( 82.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00086.pdb 1 ----------PYAARA----MEAIGKPFEKAGRFD---QQSM--------VCGQ------ 29 usage_00518.pdb 1 NNLGTIAKSGTKAFME----ALQAGADIS-----------MI--------G-Q------- 29 usage_00738.pdb 1 ----------PYAARA----MEAIGKPFEKAGRFD---QQSM--------VCGQ------ 29 usage_00752.pdb 1 ----------PYAARA----MEAIGKPFEKAGRFD---QQSM--------VCGQ------ 29 usage_00754.pdb 1 ----------PYAARA----MEAIGKPFEKAGRFD---QQSM--------VCGQ------ 29 usage_00755.pdb 1 ----------PYAARA----MEAIGKPFEKAGRFD---QQSM--------VCGQ------ 29 usage_00986.pdb 1 ----------TYAEVACDKVCRAYE----------GLGRESL--------LAFL-----R 27 usage_01237.pdb 1 ----------PYAARA----MEAIGKPFEKAGRFD---QQSM--------VCGQ------ 29 usage_01238.pdb 1 ----------PYAARA----MEAIGKPFEKAGRFD---QQSM--------VCGQ------ 29 usage_01239.pdb 1 ----------PYAARA----MEAIGKPFEKAGRFD---QQSM--------VCGQ------ 29 usage_02677.pdb 1 ----------PSTRKR----F----------EQIV---REIMAYENPGAFNEALIELGA- 32 usage_03884.pdb 1 ----------PYVDRA----LDAIGTPFSKASKQD---KESM--------VCAQ------ 29 usage_04166.pdb 1 ----------PYAARA----MEAIGKPFEKAGRFD---QQSM--------VCGQ------ 29 usage_04167.pdb 1 ----------PYAARA----MEAIGKPFEKAGRFD---QQSM--------VCGQ------ 29 usage_00086.pdb -- usage_00518.pdb -- usage_00738.pdb -- usage_00752.pdb -- usage_00754.pdb -- usage_00755.pdb -- usage_00986.pdb 28 DL 29 usage_01237.pdb -- usage_01238.pdb -- usage_01239.pdb -- usage_02677.pdb -- usage_03884.pdb -- usage_04166.pdb -- usage_04167.pdb -- #=========================================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#################################################