################################################################################################ # 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: Wed Jan 20 23:42:26 2021 # Report_file: c_0843_11.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00081.pdb # 2: usage_00259.pdb # 3: usage_00260.pdb # 4: usage_00261.pdb # 5: usage_00262.pdb # 6: usage_00450.pdb # 7: usage_00451.pdb # # Length: 91 # Identity: 26/ 91 ( 28.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 72/ 91 ( 79.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 19/ 91 ( 20.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00081.pdb 1 PSDIVKAQDADLILYNGMNLEA----WFEQFLGNVV------PSVVLTEGIEPIP----- 45 usage_00259.pdb 1 PEDVKKTSEADLIFYNGINLETGGNAWFTKLVENA-KKTENKDYFAVSDGVDVIYLEGQN 59 usage_00260.pdb 1 PEDVKKTSEADLIFYNGINLETGGNAWFTKLVENA-KKTENKDYFAVSDGVDVIYLEGQN 59 usage_00261.pdb 1 PEDVKKTSEADLIFYNGINLETGGNAWFTKLVENA-KKTENKDYFAVSDGVDVIYLEGQN 59 usage_00262.pdb 1 PEDVKKTSEADLIFYNGINLETGGNAWFTKLVENA-KKTENKDYFAVSDGVDVIYLEGQN 59 usage_00450.pdb 1 PEDVKKTSEADLIFYNGINLETGGNAWFTKLVENA-KKTENKDYFAVSDGVDVIYLEGQN 59 usage_00451.pdb 1 PEDVKKTSEADLIFYNGINLETGGNAWFTKLVENA-KKTENKDYFAVSDGVDVIYLEGQN 59 PeDvkKtseADLIfYNGiNLEt WFtklveNa dyfavsdGvdvIy usage_00081.pdb 46 --DKPNPHAWMSPRNALVYVENIRQAFVELD 74 usage_00259.pdb 60 EKGKEDPHAWLNLENGIIFAKNIAKQLSAK- 89 usage_00260.pdb 60 EKGKEDPHAWLNLENGIIFAKNIAKQLSAK- 89 usage_00261.pdb 60 EKGKEDPHAWLNLENGIIFAKNIAKQLSAK- 89 usage_00262.pdb 60 EKGKEDPHAWLNLENGIIFAKNIAKQLSAKD 90 usage_00450.pdb 60 EKGKEDPHAWLNLENGIIFAKNIAKQLSAK- 89 usage_00451.pdb 60 EKGKEDPHAWLNLENGIIFAKNIAKQLSAK- 89 gKedPHAWlnleNgiifakNIakqlsak #=========================================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#################################################