################################################################################################ # 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 03:50:52 2021 # Report_file: c_1277_31.html ################################################################################################ #==================================== # Aligned_structures: 28 # 1: usage_00228.pdb # 2: usage_00229.pdb # 3: usage_00230.pdb # 4: usage_00231.pdb # 5: usage_00232.pdb # 6: usage_00233.pdb # 7: usage_00430.pdb # 8: usage_00548.pdb # 9: usage_00549.pdb # 10: usage_00550.pdb # 11: usage_00551.pdb # 12: usage_00552.pdb # 13: usage_00553.pdb # 14: usage_00681.pdb # 15: usage_00682.pdb # 16: usage_00683.pdb # 17: usage_00684.pdb # 18: usage_00685.pdb # 19: usage_00686.pdb # 20: usage_00820.pdb # 21: usage_00821.pdb # 22: usage_00822.pdb # 23: usage_00823.pdb # 24: usage_00824.pdb # 25: usage_00825.pdb # 26: usage_00826.pdb # 27: usage_00827.pdb # 28: usage_00828.pdb # # Length: 25 # Identity: 0/ 25 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 22/ 25 ( 88.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 25 ( 12.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00228.pdb 1 RSVAIDWMHLNSFDSELAHEVIENP 25 usage_00229.pdb 1 RSVAIDWMHLNSFDSELAHEVIENP 25 usage_00230.pdb 1 RSVAIDWMHLNSFDSELAHEVIENP 25 usage_00231.pdb 1 RSVAIDWMHLNSFDSELAHEVIENP 25 usage_00232.pdb 1 RSVAIDWMHLNSFDSELAHEVIENP 25 usage_00233.pdb 1 RSVAIDWMHLNSFDSELAHEVIENP 25 usage_00430.pdb 1 SMRLVQLGEMD--SDTIRRLRLKY- 22 usage_00548.pdb 1 RSVAIDWMHLNSFDSELAHEVIENP 25 usage_00549.pdb 1 RSVAIDWMHLNSFDSELAHEVIENP 25 usage_00550.pdb 1 RSVAIDWMHLNSFDSELAHEVIENP 25 usage_00551.pdb 1 RSVAIDWMHLNSFDSELAHEVIENP 25 usage_00552.pdb 1 RSVAIDWMHLNSFDSELAHEVIENP 25 usage_00553.pdb 1 RSVAIDWMHLNSFDSELAHEVIENP 25 usage_00681.pdb 1 RSVAIDWMHLNSFDSELAHEVIENP 25 usage_00682.pdb 1 RSVAIDWMHLNSFDSELAHEVIENP 25 usage_00683.pdb 1 RSVAIDWMHLNSFDSELAHEVIENP 25 usage_00684.pdb 1 RSVAIDWMHLNSFDSELAHEVIENP 25 usage_00685.pdb 1 RSVAIDWMHLNSFDSELAHEVIENP 25 usage_00686.pdb 1 RSVAIDWMHLNSFDSELAHEVIENP 25 usage_00820.pdb 1 RSVAIDWMHLNSFDSELAHEVIEN- 24 usage_00821.pdb 1 RSVAIDWMHLNSFDSELAHEVIEN- 24 usage_00822.pdb 1 RSVAIDWMHLNSFDSELAHEVIEN- 24 usage_00823.pdb 1 RSVAIDWMHLNSFDSELAHEVIEN- 24 usage_00824.pdb 1 RSVAIDWMHLNSFDSELAHEVIENP 25 usage_00825.pdb 1 RSVAIDWMHLNSFDSELAHEVIENP 25 usage_00826.pdb 1 RSVAIDWMHLNSFDSELAHEVIENP 25 usage_00827.pdb 1 RSVAIDWMHLNSFDSELAHEVIENP 25 usage_00828.pdb 1 RSVAIDWMHLNSFDSELAHEVIENP 25 rsvaidwmhln dselahevien #=========================================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#################################################