################################################################################################ # 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 01:48:03 2021 # Report_file: c_0609_4.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00009.pdb # 2: usage_00176.pdb # 3: usage_00268.pdb # 4: usage_00269.pdb # 5: usage_00469.pdb # 6: usage_00470.pdb # 7: usage_00472.pdb # 8: usage_00473.pdb # 9: usage_00474.pdb # 10: usage_00477.pdb # 11: usage_00478.pdb # 12: usage_00479.pdb # 13: usage_00480.pdb # 14: usage_00481.pdb # 15: usage_00482.pdb # 16: usage_00483.pdb # 17: usage_00763.pdb # # Length: 101 # Identity: 31/101 ( 30.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 36/101 ( 35.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/101 ( 8.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00009.pdb 1 GTAFAKHGDVVVVTINYRMNVFGFLHLG--DSFGEAYAQAGNLGILDQVAALRWVKENIA 58 usage_00176.pdb 1 GSKLAAQGEVIVVTLNYRLGPFGFLHLSSFD---EAY--SDNLGLLDQAAALKWVRENIS 55 usage_00268.pdb 1 -SVLASYGNVIVITVNYRLGVLGFLSTG--D---QAA--KGNYGLLDLIQALRWTSENIG 52 usage_00269.pdb 1 -SVLASYGNVIVITVNYRLGVLGFLSTG--D---QAA--KGNYGLLDLIQALRWTSENIG 52 usage_00469.pdb 1 GLALAAHENVVVVTIQYRLGIWGFFSTG--D---EHS--RGNWGHLDQVAALRWVQDNIA 53 usage_00470.pdb 1 GLALAAHENVVVVTIQYRLGIWGFFSTG--D---EHS--RGNWGHLDQVAALRWVQDNIA 53 usage_00472.pdb 1 GLALAAHENVVVVTIQYRLGIWGFFSTG--D---EHS--RGNWGHLDQVAALRWVQDNIA 53 usage_00473.pdb 1 GLALAAHENVVVVTIQYRLGIWGFFSTG--D---EHS--RGNWGHLDQVAALRWVQDNIA 53 usage_00474.pdb 1 GLALAAHENVVVVTIQYRLGIWGFFSTG--D---EHS--RGNWGHLDQVAALRWVQDNIA 53 usage_00477.pdb 1 GLALAAHENVVVVTIQYRLGIWGFFSTG--D---EHS--RGNWGHLDQVAALRWVQDNIA 53 usage_00478.pdb 1 GLALAAHENVVVVTIQYRLGIWGFFSTG--D---EHS--RGNWGHLDQVAALRWVQDNIA 53 usage_00479.pdb 1 GLALAAHENVVVVTIQYRLGIWGFFSTG--D---EHS--RGNWGHLDQVAALRWVQDNIA 53 usage_00480.pdb 1 GLALAAHENVVVVTIQYRLGIWGFFSTG--D---EHS--RGNWGHLDQVAALRWVQDNIA 53 usage_00481.pdb 1 -LALAAHENVVVVTIQYRLGIWGFFSTG--D---EHS--RGNWGHLDQVAALRWVQDNIA 52 usage_00482.pdb 1 GLALAAHENVVVVTIQYRLGIWGFFSTG--D---EHS--RGNWGHLDQVAALRWVQDNIA 53 usage_00483.pdb 1 -LALAAHENVVVVTIQYRLGIWGFFSTG--D---EHS--RGNWGHLDQVAALRWVQDNIA 52 usage_00763.pdb 1 GTAFAKHGDVVVVTINYRMNVFGFLHLG--DSFGEAYAQAGNLGILDQVAALRWVKENIA 58 A V V T YR GF g D gN G LD ALrW NI usage_00009.pdb 59 AFGGDPDNITIFGESAGAASVGVLLSLPEASGLFRRAMLQ- 98 usage_00176.pdb 56 AFGGDPDNVTVFGESAGGMSIAALLAMPAAKGLFQKAIMES 96 usage_00268.pdb 53 FFGGDPLRITVFGSGAGGSCVNLLTLSHYSEGLFQRAIAQS 93 usage_00269.pdb 53 FFGGDPLRITVFGSGAGGSCVNLLTLSHYSEGLFQRAIAQS 93 usage_00469.pdb 54 SFGGNPGSVTIFGESAGGESVSVLVLSPLAKNLFHRAISES 94 usage_00470.pdb 54 SFGGNPGSVTIFGESAGGESVSVLVLSPLAKNLFHRAISE- 93 usage_00472.pdb 54 SFGGNPGSVTIFGESAGGESVSVLVLSPLAKNLFHRAISES 94 usage_00473.pdb 54 SFGGNPGSVTIFGESAGGESVSVLVLSPLAKNLFHRAISE- 93 usage_00474.pdb 54 SFGGNPGSVTIFGESAGGESVSVLVLSPLAKNLFHRAISES 94 usage_00477.pdb 54 SFGGNPGSVTIFGESAGGESVSVLVLSPLAKNLFHRAISES 94 usage_00478.pdb 54 SFGGNPGSVTIFGESAGGESVSVLVLSPLAKNLFHRAISES 94 usage_00479.pdb 54 SFGGNPGSVTIFGESAGGESVSVLVLSPLAKNLFHRAISE- 93 usage_00480.pdb 54 SFGGNPGSVTIFGESAGGESVSVLVLSPLAKNLFHRAISES 94 usage_00481.pdb 53 SFGGNPGSVTIFGESAGGESVSVLVLSPLAKNLFHRAISES 93 usage_00482.pdb 54 SFGGNPGSVTIFGESAGGESVSVLVLSPLAKNLFHRAISES 94 usage_00483.pdb 53 SFGGNPGSVTIFGESAGGESVSVLVLSPLAKNLFHRAISES 93 usage_00763.pdb 59 AFGGDPDNITIFGESAGAASVGVLLSLPEASGLFRRAMLQ- 98 FGG P T FG AG v L LF rA #=========================================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#################################################