################################################################################################ # 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 23:45:36 2021 # Report_file: c_0033_9.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00054.pdb # 2: usage_00055.pdb # 3: usage_00056.pdb # 4: usage_00057.pdb # 5: usage_00058.pdb # 6: usage_00059.pdb # 7: usage_00079.pdb # 8: usage_00080.pdb # # Length: 231 # Identity: 135/231 ( 58.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 135/231 ( 58.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/231 ( 0.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00054.pdb 1 TLLTAMVTPFSGDGSLDTATAARLANHLVDQGCDGLVVSGTTGESPTTTDGEKIELLRAV 60 usage_00055.pdb 1 TLLTAMVTPFSGDGSLDTATAARLANHLVDQGCDGLVVSGTTGESPTTTDGEKIELLRAV 60 usage_00056.pdb 1 TLLTAMVTPFSGDGSLDTATAARLANHLVDQGCDGLVVSGTTGESPTTTDGEKIELLRAV 60 usage_00057.pdb 1 TLLTAMVTPFSGDGSLDTATAARLANHLVDQGCDGLVVSGTTGESPTTTDGEKIELLRAV 60 usage_00058.pdb 1 TLLTAMVTPFSGDGSLDTATAARLANHLVDQGCDGLVVSGTTGESPTTTDGEKIELLRAV 60 usage_00059.pdb 1 TLLTAMVTPFSGDGSLDTATAARLANHLVDQGCDGLVVSGTTGESPTTTDGEKIELLRAV 60 usage_00079.pdb 1 TVGVAMVTPFTESGDIDIAAGREVAAYLVDKGLDSLVLAGTTGESPTTTAAEKLELLKAV 60 usage_00080.pdb 1 TVGVAMVTPFTESGDIDIAAGREVAAYLVDKGLDSLVLAGTTGESPTTTAAEKLELLKAV 60 T AMVTPF G D A A LVD G D LV GTTGESPTTT EK ELL AV usage_00054.pdb 61 LEAVGDRARVIAGAGTYDTAHSIRLAKACAAEGAHGLLVVTPYYSKPPQRGLQAHFTAVA 120 usage_00055.pdb 61 LEAVGDRARVIAGAGTYDTAHSIRLAKACAAEGAHGLLVVTPYYSKPPQRGLQAHFTAVA 120 usage_00056.pdb 61 LEAVGDRARVIAGAGTYDTAHSIRLAKACAAEGAHGLLVVTPYYSKPPQRGLQAHFTAVA 120 usage_00057.pdb 61 LEAVGDRARVIAGAGTYDTAHSIRLAKACAAEGAHGLLVVTPYYSKPPQRGLQAHFTAVA 120 usage_00058.pdb 61 LEAVGDRARVIAGAGTYDTAHSIRLAKACAAEGAHGLLVVTPYYSKPPQRGLQAHFTAVA 120 usage_00059.pdb 61 LEAVGDRARVIAGAGTYDTAHSIRLAKACAAEGAHGLLVVTPYYSKPPQRGLQAHFTAVA 120 usage_00079.pdb 61 REEVGDRAKLIAGVGTNNTRTSVELAEAAASAGADGLLVVTPYYSKPSQEGLLAHFGAIA 120 usage_00080.pdb 61 REEVGDRAKLIAGVGTNNTRTSVELAEAAASAGADGLLVVTPYYSKPSQEGLLAHFGAIA 120 E VGDRA IAG GT T S LA A A GA GLLVVTPYYSKP Q GL AHF A A usage_00054.pdb 121 DATELPMLLYDIPGRSAVPIEPDTIRALASHPNIVGVDAKADLHSGAQIMADTGLAYYSG 180 usage_00055.pdb 121 DATELPMLLYDIPGRSAVPIEPDTIRALASHPNIVGVDAKADLHSGAQIMADTGLAYYSG 180 usage_00056.pdb 121 DATELPMLLYDIPGRSAVPIEPDTIRALASHPNIVGVDAKADLHSGAQIMADTGLAYYSG 180 usage_00057.pdb 121 DATELPMLLYDIPGRSAVPIEPDTIRALASHPNIVGVDAKADLHSGAQIMADTGLAYYSG 180 usage_00058.pdb 121 DATELPMLLYDIPGRSAVPIEPDTIRALASHPNIVGVDAKADLHSGAQIMADTGLAYYSG 180 usage_00059.pdb 121 DATELPMLLYDIPGRSAVPIEPDTIRALASHPNIVGVDAKADLHSGAQIMADTGLAYYSG 180 usage_00079.pdb 121 AATEVPICLYDIPGRSGIPIESDTMRRLSELPTILAVDAKGDLVAATSLIKETGLAWYSG 180 usage_00080.pdb 121 AATEVPICLYDIPGRSGIPIESDTMRRLSELPTILAVDAKGDLVAATSLIKETGLAWYSG 180 ATE P LYDIPGRS PIE DT R L P I VDAK DL TGLA YSG usage_00054.pdb 181 DDALNLPWLRMGATGFISVIAHLAAGQLRELLSAFGSGDIATARKINIAV- 230 usage_00055.pdb 181 DDALNLPWLRMGATGFISVIAHLAAGQLRELLSAFGSGDIATARKINIAV- 230 usage_00056.pdb 181 DDALNLPWLRMGATGFISVIAHLAAGQLRELLSAFGSGDIATARKINIAVA 231 usage_00057.pdb 181 DDALNLPWLRMGATGFISVIAHLAAGQLRELLSAFGSGDIATARKINIAV- 230 usage_00058.pdb 181 DDALNLPWLRMGATGFISVIAHLAAGQLRELLSAFGSGDIATARKINIAV- 230 usage_00059.pdb 181 DDALNLPWLRMGATGFISVIAHLAAGQLRELLSAFGSGDIATARKINIAV- 230 usage_00079.pdb 181 DDPLNLVWLALGGSGFISVIGHAAPTALRELYTSFEEGDLVRAREINAKLS 231 usage_00080.pdb 181 DDPLNLVWLALGGSGFISVIGHAAPTALRELYTSFEEGDLVRAREINAKLS 231 DD LNL WL G GFISVI H A LREL F GD AR IN #=========================================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#################################################