################################################################################################ # 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 21:44:06 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/Orn_Arg_deC_N.html ################################################################################################ #==================================== # Aligned_structures: 2 # 1: 1f3ta.pdb # 2: 7odca.pdb # # Length: 230 # Identity: 157/230 ( 68.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 157/230 ( 68.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/230 ( 0.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1f3ta.pdb 1 DLGDIVRKHETWKKCLPRVTPFYAVKCNDDWRVLGTLAALGTGFDCASNTEIQRVRGIGV 60 7odca.pdb 1 DLGDILKKHLRWLKALPRVTPFYAVKCNDSRAIVSTLAAIGTGFDCASKTEIQLVQGLGV 60 DLGDI KH W K LPRVTPFYAVKCND TLAA GTGFDCAS TEIQ V G GV 1f3ta.pdb 61 PPEKIIYANPCKQISHIRYARDSGVDVMTFDCVDELEKVAKTHPKAKMVLRISTVKFGAK 120 7odca.pdb 61 PAERVIYANPCKQVSQIKYAASNGVQMMTFDSEIELMKVARAHPKAKLVLRIAT-KFGAT 119 P E IYANPCKQ S I YA GV MTFD EL KVA HPKAK VLRI T KFGA 1f3ta.pdb 121 VEDCRFILEQAKKLNIDVTGVSFHVGSGSTDASTFAQAISDSRFVFDMGTELGFNMHILD 180 7odca.pdb 120 LKTSRLLLERAKELNIDVIGVSFHVGSGCTDPDTFVQAVSDARCVFDMATEVGFSMHLLD 179 R LE AK LNIDV GVSFHVGSG TD TF QA SD R VFDM TE GF MH LD 1f3ta.pdb 181 IGGGFPGTRDAPLKFEEIAGVINNALEKHFPPDLKLTIVAEPGRYYVASA 230 7odca.pdb 180 IGGGFPGSEDTKLKFEEITSVINPALDKYFPSDSGVRIIAEPGRYYVASA 229 IGGGFPG D LKFEEI VIN AL K FP D I AEPGRYYVASA #=========================================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#################################################