################################################################################################ # 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: Mon Jul 25 15:47:47 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/SAP.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: 1h1js.pdb # 2: 1jeqa.pdb # 3: 1kcfa.pdb # # Length: 74 # Identity: 1/ 74 ( 1.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 4/ 74 ( 5.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 55/ 74 ( 74.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1h1js.pdb 1 --YSEEELKTHISKGTLG-------------------KFTVPMLKEACRAYGLKSGLKKQ 39 1jeqa.pdb 1 -------------------------------------TVKLSFLQHICKLTGLSRSGRKD 23 1kcfa.pdb 1 GS------------ADYSSLTVVQLKDLLTKRNLSVG-GLKNELVQRLIKDD-------- 39 L c g 1h1js.pdb 40 ELLEALTKHFQD-- 51 1jeqa.pdb 24 ELLRRIVDSPI-YP 36 1kcfa.pdb 40 ------EESKG--- 44 s #=========================================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#################################################