################################################################################################ # 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 03:39:06 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/Orn_DAP_Arg_deC.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: 1d7ka.pdb # 2: 1f3ta.pdb # 3: 7odca.pdb # # Length: 177 # Identity: 86/177 ( 48.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 118/177 ( 66.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 50/177 ( 28.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1d7ka.pdb 1 -----EEFDCHFLDEGFTAKDILDQKINEVSSSDDKDAFYVAFTLAVNIIAKKIVLKEQT 55 1f3ta.pdb 1 -----------------------------------GDPFFVAFTLAVNVIAKKVT----- 20 7odca.pdb 1 SSFTKDEFDCHILDEGFTAKDILDQKIN------DKDAFYVAFTLAVNIIAKKTVW---- 50 kDaFyVAFTLAVNiIAKK v 1d7ka.pdb 56 EQTFMYYVNDGVYGSFNCILYDHAHVKPLLQKRPKPDERYYSSSIWGPTCDGLDRIVERC 115 1f3ta.pdb 21 -QSFMYYVNDGVYGSFNCILYDHAVVRPLPQREPIPNEKLYPSSVWGPTCDGLDQIVERY 79 7odca.pdb 51 EQTFMYYVNDGVYGSFNCILYDHAHVKALLQKRPKPDEKYYSSSIWGPTCDGLDRIVERC 110 QtFMYYVNDGVYGSFNCILYDHAhVkpLlQkrPkPdEkyYsSSiWGPTCDGLDrIVERc 1d7ka.pdb 116 DLPEMHVGDWMLFENMGAYTVAAASTFNGFQRPTIYYVMSGPAWQLMQQFQNPDFPP 172 1f3ta.pdb 80 YLPEMQVGEWLLFEDMGAYTVVGTSSFNGFQSPTIYYVVSG-LPDHVVR-------- 127 7odca.pdb 111 NLPEMHVGDWMLFENMGAYTVAAASTFNGFQRPNIYYVMSR-PMWQLMK-------- 158 LPEMhVGdWmLFEnMGAYTVaaaStFNGFQrPtIYYVmSg #=========================================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#################################################