################################################################################################ # 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 00:09:59 2021 # Report_file: c_0883_12.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00044.pdb # 2: usage_00045.pdb # 3: usage_00058.pdb # 4: usage_00077.pdb # 5: usage_00078.pdb # 6: usage_00092.pdb # 7: usage_00093.pdb # 8: usage_00114.pdb # 9: usage_00115.pdb # # Length: 78 # Identity: 21/ 78 ( 26.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 25/ 78 ( 32.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 78 ( 5.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00044.pdb 1 -TATDMWSLGTLVYVLLSGINPFLAETNQQIIENIMNAEYTFDEEAFKEISIEAMDFVDR 59 usage_00045.pdb 1 -TATDMWSLGTLVYVLLSGINPFLAETNQQIIENIMNAEYTFDEEAFKEISIEAMDFVDR 59 usage_00058.pdb 1 --YTDMWSVGVLSYILLSGLSPFGGENDDETLRNVKSCDWNMDDSAFSGISEDGKDFIRK 58 usage_00077.pdb 1 ----DMWSLGTLVYVLLSGINPFLAETNQQIIENIMNAEYTFDEEAFKEISIEAMDFVDR 56 usage_00078.pdb 1 ----DMWSLGTLVYVLLSGINPFLAETNQQIIENIMNAEYTFDEEAFKEISIEAMDFVDR 56 usage_00092.pdb 1 SFPTDMWSVGVIAYMLLSGLSPFLGDNDAETLNNILACRWDLEDEEFQDISEEAKEFISK 60 usage_00093.pdb 1 --PTDMWSVGVIAYMLLSGLSPFLGDNDAETLNNILACRWDLEDEEFQDISEEAKEFISK 58 usage_00114.pdb 1 --YTDMWAIGVLGYVLLSGLSPFAGEDDLETLQNVKRCDWEFDEDAFSSVSPEAKDFIKN 58 usage_00115.pdb 1 -FYTDMWAIGVLGYVLLSGLSPFAGEDDLETLQNVKRCDWEFDEDAFSSVSPEAKDFIKN 59 DMW G Y LLSG PF N F S ea F usage_00044.pdb 60 LLVKERKSRMTASEALQH 77 usage_00045.pdb 60 LLVKERKSRMTASEALQH 77 usage_00058.pdb 59 LLLADPNTRMTIHQALEH 76 usage_00077.pdb 57 LLVKERKSRMTASEALQH 74 usage_00078.pdb 57 LLVKERKSRMTASEALQH 74 usage_00092.pdb 61 LLIKEKSWRISASEALKH 78 usage_00093.pdb 59 LLIKEKSWRISASEALKH 76 usage_00114.pdb 59 LLQKEPRKRLTVHDALEH 76 usage_00115.pdb 60 LLQKEPRKRLTVHDALEH 77 LL ke R AL H #=========================================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#################################################