################################################################################################ # 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 07:13:26 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/GLA.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: 1cfi.pdb # 2: 1danl.pdb # 3: 1whf.pdb # 4: 2pf2.pdb # # Length: 64 # Identity: 9/ 64 ( 14.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 12/ 64 ( 18.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 37/ 64 ( 57.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1cfi.pdb 1 YN--SGKL-----FVQGNLRCMKCSFARVFNT-RT--TFWKQYVD--------------- 35 1danl.pdb 1 ---ANAFL-----LRPGSLRCKQCSFARIFKDAR-TKLFWISYSD--------------- 36 1whf.pdb 1 --------ANSFLVKQGNLRCLACSLARVFDA-QT--DFWSK-YKD-------------- 34 2pf2.pdb 1 --ANKGFL-----VRKGNLRCLPCSRAFALSLSA-TDAFWAKYTA-CESARNPREKLNEC 51 GnLRC CS Ar f FW 1cfi.pdb ---- 1danl.pdb ---- 1whf.pdb ---- 2pf2.pdb 52 LEGN 55 #=========================================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#################################################