################################################################################################ # 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 20:43:15 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/igC2.html ################################################################################################ #==================================== # Aligned_structures: 2 # 1: 1cid2.pdb # 2: 3cd42.pdb # # Length: 84 # Identity: 11/ 84 ( 13.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 11/ 84 ( 13.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/ 84 ( 21.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1cid2.pdb 1 VMKVTQP-----DS-NTLTCEVMGPTSPKM-R-LILKQENQEARVSRQEKVIQVQAPEAG 52 3cd42.pdb 1 --GLTANSDTHLLQGQSLTLTLESPP--GSSPSVQCRSPRGKN-IQG-GKTLSVSQLELQ 54 T LT P K V E 1cid2.pdb 53 ---VWQCLLSEGEEV-KMDSKIQV 72 3cd42.pdb 55 DSGTWTCTVLQNQKKVEFKIDIVV 78 W C I V #=========================================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#################################################