################################################################################################ # 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 03:04:10 2021 # Report_file: c_0608_65.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_00025.pdb # 2: usage_00048.pdb # 3: usage_00049.pdb # 4: usage_00111.pdb # 5: usage_00170.pdb # 6: usage_00171.pdb # 7: usage_00179.pdb # 8: usage_00293.pdb # 9: usage_00294.pdb # 10: usage_00295.pdb # 11: usage_00296.pdb # 12: usage_00347.pdb # 13: usage_00348.pdb # 14: usage_00349.pdb # 15: usage_00355.pdb # 16: usage_00358.pdb # 17: usage_00359.pdb # 18: usage_00361.pdb # 19: usage_00429.pdb # 20: usage_00430.pdb # 21: usage_00470.pdb # 22: usage_00471.pdb # 23: usage_00596.pdb # 24: usage_00621.pdb # # Length: 61 # Identity: 61/ 61 (100.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 61/ 61 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 61 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00025.pdb 1 YRPRLEGKRVMLYIGGLRPRHVIGAYEDLGMEVVGTGYEFAHNDDYDRTMKEMGDSTLLY 60 usage_00048.pdb 1 YRPRLEGKRVMLYIGGLRPRHVIGAYEDLGMEVVGTGYEFAHNDDYDRTMKEMGDSTLLY 60 usage_00049.pdb 1 YRPRLEGKRVMLYIGGLRPRHVIGAYEDLGMEVVGTGYEFAHNDDYDRTMKEMGDSTLLY 60 usage_00111.pdb 1 YRPRLEGKRVMLYIGGLRPRHVIGAYEDLGMEVVGTGYEFAHNDDYDRTMKEMGDSTLLY 60 usage_00170.pdb 1 YRPRLEGKRVMLYIGGLRPRHVIGAYEDLGMEVVGTGYEFAHNDDYDRTMKEMGDSTLLY 60 usage_00171.pdb 1 YRPRLEGKRVMLYIGGLRPRHVIGAYEDLGMEVVGTGYEFAHNDDYDRTMKEMGDSTLLY 60 usage_00179.pdb 1 YRPRLEGKRVMLYIGGLRPRHVIGAYEDLGMEVVGTGYEFAHNDDYDRTMKEMGDSTLLY 60 usage_00293.pdb 1 YRPRLEGKRVMLYIGGLRPRHVIGAYEDLGMEVVGTGYEFAHNDDYDRTMKEMGDSTLLY 60 usage_00294.pdb 1 YRPRLEGKRVMLYIGGLRPRHVIGAYEDLGMEVVGTGYEFAHNDDYDRTMKEMGDSTLLY 60 usage_00295.pdb 1 YRPRLEGKRVMLYIGGLRPRHVIGAYEDLGMEVVGTGYEFAHNDDYDRTMKEMGDSTLLY 60 usage_00296.pdb 1 YRPRLEGKRVMLYIGGLRPRHVIGAYEDLGMEVVGTGYEFAHNDDYDRTMKEMGDSTLLY 60 usage_00347.pdb 1 YRPRLEGKRVMLYIGGLRPRHVIGAYEDLGMEVVGTGYEFAHNDDYDRTMKEMGDSTLLY 60 usage_00348.pdb 1 YRPRLEGKRVMLYIGGLRPRHVIGAYEDLGMEVVGTGYEFAHNDDYDRTMKEMGDSTLLY 60 usage_00349.pdb 1 YRPRLEGKRVMLYIGGLRPRHVIGAYEDLGMEVVGTGYEFAHNDDYDRTMKEMGDSTLLY 60 usage_00355.pdb 1 YRPRLEGKRVMLYIGGLRPRHVIGAYEDLGMEVVGTGYEFAHNDDYDRTMKEMGDSTLLY 60 usage_00358.pdb 1 YRPRLEGKRVMLYIGGLRPRHVIGAYEDLGMEVVGTGYEFAHNDDYDRTMKEMGDSTLLY 60 usage_00359.pdb 1 YRPRLEGKRVMLYIGGLRPRHVIGAYEDLGMEVVGTGYEFAHNDDYDRTMKEMGDSTLLY 60 usage_00361.pdb 1 YRPRLEGKRVMLYIGGLRPRHVIGAYEDLGMEVVGTGYEFAHNDDYDRTMKEMGDSTLLY 60 usage_00429.pdb 1 YRPRLEGKRVMLYIGGLRPRHVIGAYEDLGMEVVGTGYEFAHNDDYDRTMKEMGDSTLLY 60 usage_00430.pdb 1 YRPRLEGKRVMLYIGGLRPRHVIGAYEDLGMEVVGTGYEFAHNDDYDRTMKEMGDSTLLY 60 usage_00470.pdb 1 YRPRLEGKRVMLYIGGLRPRHVIGAYEDLGMEVVGTGYEFAHNDDYDRTMKEMGDSTLLY 60 usage_00471.pdb 1 YRPRLEGKRVMLYIGGLRPRHVIGAYEDLGMEVVGTGYEFAHNDDYDRTMKEMGDSTLLY 60 usage_00596.pdb 1 YRPRLEGKRVMLYIGGLRPRHVIGAYEDLGMEVVGTGYEFAHNDDYDRTMKEMGDSTLLY 60 usage_00621.pdb 1 YRPRLEGKRVMLYIGGLRPRHVIGAYEDLGMEVVGTGYEFAHNDDYDRTMKEMGDSTLLY 60 YRPRLEGKRVMLYIGGLRPRHVIGAYEDLGMEVVGTGYEFAHNDDYDRTMKEMGDSTLLY usage_00025.pdb 61 D 61 usage_00048.pdb 61 D 61 usage_00049.pdb 61 D 61 usage_00111.pdb 61 D 61 usage_00170.pdb 61 D 61 usage_00171.pdb 61 D 61 usage_00179.pdb 61 D 61 usage_00293.pdb 61 D 61 usage_00294.pdb 61 D 61 usage_00295.pdb 61 D 61 usage_00296.pdb 61 D 61 usage_00347.pdb 61 D 61 usage_00348.pdb 61 D 61 usage_00349.pdb 61 D 61 usage_00355.pdb 61 D 61 usage_00358.pdb 61 D 61 usage_00359.pdb 61 D 61 usage_00361.pdb 61 D 61 usage_00429.pdb 61 D 61 usage_00430.pdb 61 D 61 usage_00470.pdb 61 D 61 usage_00471.pdb 61 D 61 usage_00596.pdb 61 D 61 usage_00621.pdb 61 D 61 D #=========================================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#################################################