################################################################################################ # Program: MUSTANG-Lite v0.1: A Multiple structural alignment algorithm # Authors: A. S. Konagurthu, A. M. Lesk, J. C. Whisstock, and P. J. Stuckey # Rundate: Fri Jul 22 19:38:51 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/DUF28.html ################################################################################################ #==================================== # Aligned_structures: 2 # 1: 1kona.pdb # 2: 1lfpa.pdb # # Length: 263 # Identity: 95/263 ( 36.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 95/263 ( 36.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 52/263 ( 19.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1kona.pdb 1 GHSKWANTRHRKA-----------AQDAKRGKIFTKIIRELVTAAKLDA------NPRLR 43 1lfpa.pdb 1 -------------SHWAQIKHKKAKVDAQRGKLFSKLIREIIVATRLG-GPNPEFNPRLR 46 DA RGK F K IRE A L NPRLR 1kona.pdb 44 AAVDKALSNNMTRDTLNRAIARG------ANMETIIYEGYGPGGTAIMIECLSDNRNRTV 97 1lfpa.pdb 47 TAIEQAKKAN-PWENIERAIKKGAGELEGEQFEEVIYEGYAPGGVAV-VLATTDNRNRTT 104 A A N RAI G E IYEGY PGG A DNRNRT 1kona.pdb 98 AEVRHAFSKCGGNLGTDGSVAYLFSKKGVISFEK--GDEDTIMEAALEAGAEDVVTYDDG 155 1lfpa.pdb 105 SEVRHVFTKHGGNLGASGCVSYLFERKGYIEVPAKEVSEEELLEKAIEVGAEDVQPG-EE 163 EVRH F K GGNLG G V YLF KG I E E A E GAEDV 1kona.pdb 156 AIDVYTAWEEMGKVRDALEAAGLKADSAEVSMIPSTK-ADMDAETAPKLMRLIDMLEDCD 214 1lfpa.pdb 164 VHIIYTVPEELYEVKENLEKLGVPIEKAQITWKPISTVQINDEETAQKVIKLLNALEELD 223 YT EE V LE G A P D ETA K L LE D 1kona.pdb 215 DVQEVYHNGEISDEVAATL---- 233 1lfpa.pdb 224 DVQQVIANFEIPEE-----ILQK 241 DVQ V N EI E #=========================================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#################################################