################################################################################################ # 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: Sat Jul 23 04:09:33 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/recombinase.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: 1hcra.pdb # 2: 1ret.pdb # 3: 1tc3c.pdb # # Length: 71 # Identity: 0/ 71 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 9/ 71 ( 12.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 40/ 71 ( 56.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1hcra.pdb 1 GRPRAI------NKHEQEQISRLLEKG------HPRQQLAIIFGIGVSTLYRYFPASSIK 48 1ret.pdb 1 ------GRKRKIDRDAVLNMWQQG---------LGASHISKTMNIARSTVYKVINE---- 41 1tc3c.pdb 1 --PRGS------AL--SDTERAQLDVMKLLNVS-L-HEMSRKISRSRHCIRVYLKD---- 44 ql s i rst y y 1hcra.pdb 49 KRMN------- 52 1ret.pdb 42 ----SN----- 43 1tc3c.pdb 45 ----PVSYGTS 51 #=========================================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#################################################