################################################################################################ # 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 22:45:24 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/PRK.html ################################################################################################ #==================================== # Aligned_structures: 2 # 1: 1a7j.pdb # 2: 1esma.pdb # # Length: 404 # Identity: 21/404 ( 5.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 21/404 ( 5.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 224/404 ( 55.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1a7j.pdb 1 SKK-----HPIISV-------TGSSTS-----------------------TVKHTFDQIF 25 1esma.pdb 1 ---QTLTPYLQFDRNQWAALRDSVP--TLSEDEIARLKGINEDLSLEEVAEIYLPLSRLL 55 1a7j.pdb 26 RREGVKAVSIEGDAFHRFNRADMKAELDRRYAAG-DATFSHFSYE----------ANELK 74 1esma.pdb 56 NFYI----------------SSNLRRQAVLEQFLGTNGQRI----PYIISIAGSVAVGKS 95 A 1a7j.pdb 75 ELERVFREYGETG---QGRTRTYVA----------------------------------- 96 1esma.pdb 96 TTARVLQALLSRWPEHRRVELIT--TDGFLHPNQVLKERGLKKKGFPESYDHRLVKFVSD 153 RV 1a7j.pdb 97 ----RTGVA-------PGNFTD-WRDFDSDSHLLFYEGLHGAVVN-----S-EVNIAGLA 138 1esma.pdb 154 LKSGVPNVTAPVYSHLIYDVIPDGDKTVVQPDILILEGLNVLQSGDYPHDPHHVFVSDFV 213 V L EGL V 1a7j.pdb 139 DLKIGVVPVINLEWIQKIHRDRATRGY--------------TTEAVTDVIL------RR- 177 1esma.pdb 214 DFSIYVDAPEDLLQTWYINRFLKFR--EGAFTDPDSYFHNYAKLTKEEAIKTATLWKEIN 271 D I V L I R R I 1a7j.pdb 178 MHAYVHCIVPQFSQTDINFQRVPVVDTSNPFIARWIPTADESV--VVIRFRNPRGIDFPY 235 1esma.pdb 272 WLNLKQNILPTRERASLILTKSANH------------------AVEEVRLRK-------- 305 I P R R 1a7j.pdb 236 LTSMIHGSWMSRANSIVVPGNKLDLAMQLILTPLIDRVVRESKV 279 1esma.pdb -------------------------------------------- #=========================================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#################################################