################################################################################################ # 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 00:03:45 2021 # Report_file: c_0521_5.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00007.pdb # 2: usage_00014.pdb # 3: usage_00018.pdb # 4: usage_00021.pdb # 5: usage_00022.pdb # 6: usage_00078.pdb # 7: usage_00086.pdb # 8: usage_00087.pdb # 9: usage_00088.pdb # # Length: 69 # Identity: 20/ 69 ( 29.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 38/ 69 ( 55.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 69 ( 1.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00007.pdb 1 FTEDLKKIDVPTLVVHGDADQVVPIEASGIASAALVKGSTLKIYSGAPHGLTDTHKDQLN 60 usage_00014.pdb 1 FRKDLEKFNIPTLIIHGDSDATVPFEYSGKLTHEAIPNSKVALIKGGPHGLNATHAKEFN 60 usage_00018.pdb 1 FRPDMAKIDVPTLVIHGDGDQIVPFETTGKVAAELIKGAELKVYKDAPHGFAVTHAQQLN 60 usage_00021.pdb 1 FRPDMAKIDVPTLVIHGDGDQIVPFETTGKVAAELIKGAELKVYKDAPHGFAVTHAQQLN 60 usage_00022.pdb 1 FRPDMAKIDVPTLVIHGDGDQIVPFETTGKVAAELIKGAELKVYKDAPHGFAVTHAQQLN 60 usage_00078.pdb 1 FTNDLKGITIPVLVIHGDDDQVVPYADSGVLSAKLVKNGKLITYKGAPHGIPTTHADKVN 60 usage_00086.pdb 1 FRPDMAKIDVPTLVIHGDGDQIVPFETTGKVAAELIKGAELKVYKDAPHGFAVTHAQQLN 60 usage_00087.pdb 1 FRPDMAKIDVPTLVIHGDGDQIVPFETTGKVAAELIKGAELKVYKDAPHGFAVTHAQQLN 60 usage_00088.pdb 1 FRPDMAKIDVPTLVIHGDGDQIVPFETTGKVAAELIKGAELKVYKDAPHGFAVTHAQQLN 60 F D ki PtLviHGD Dq VP e G a l k l yk aPHG THa N usage_00007.pdb 61 ADLLAFIKG 69 usage_00014.pdb 61 EALLLFLKD 69 usage_00018.pdb 61 EDLLAFLK- 68 usage_00021.pdb 61 EDLLAFLK- 68 usage_00022.pdb 61 EDLLAFLK- 68 usage_00078.pdb 61 ADLLEFLQS 69 usage_00086.pdb 61 EDLLAFLKR 69 usage_00087.pdb 61 EDLLAFLKR 69 usage_00088.pdb 61 EDLLAFLKR 69 dLL Flk #=========================================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#################################################