################################################################################################ # 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 00:02:20 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/UPF0033.html ################################################################################################ #==================================== # Aligned_structures: 2 # 1: 1dcja.pdb # 2: 1jdqa.pdb # # Length: 115 # Identity: 14/115 ( 12.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 14/115 ( 12.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 51/115 ( 44.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1dcja.pdb 1 MTD--------------------LFSSPDHTLDALGL--------RCPEPVMMVRKTVRN 32 1jdqa.pdb 1 ---GSSHHHHHHSSGLVPRGSHMAKYQVTKTLDVRG-EVCPVPDVETKRALQNM------ 50 TLD G 1dcja.pdb 33 MQPGETLLIIADDPATTRDIPGFCTFME-----HELVAKETDG-LPYRYLIRKGG 81 1jdqa.pdb 51 -KPGEILEVWID---YP--MSKERIPETVKKLGHEVLEIEEVGPSEWKIYIKVK- 98 PGE L D HE E G I #=========================================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#################################################