################################################################################################ # 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 20:58:09 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/lipoxygenase.html ################################################################################################ #==================================== # Aligned_structures: 2 # 1: 1byt.pdb # 2: 1yge.pdb # # Length: 850 # Identity: 570/850 ( 67.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 570/850 ( 67.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 25/850 ( 2.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1byt.pdb 1 ----GHKIKGTVVLMRKNVLDV-NSVTSVTLD--TLTAFLGRSVSLQLISATKADANGKG 53 1yge.pdb 1 MFSAGHKIKGTVVLMPKNELEVNPDGSA----VDNLNAFLGRSVSLQLISATKADAHGKG 56 GHKIKGTVVLM KN L V L AFLGRSVSLQLISATKADA GKG 1byt.pdb 54 KLGKATFLEGIITSLPTLGAGQSAFKINFEWDDGSGIPGAFYIKNFMQTEFFLVSLTLED 113 1yge.pdb 57 KVGKDTFLEGINTSLPTLGAGESAFNIHFEWDGSMGIPGAFYIKNYMQVEFFLKSLTLEA 116 K GK TFLEGI TSLPTLGAG SAF I FEWD GIPGAFYIKN MQ EFFL SLTLE 1byt.pdb 114 IPNHGSIHFVCNSWIYNAKLFKSDRIFFANQTYLPSETPAPLVKYREEELHNLRGDGTGE 173 1yge.pdb 117 ISNQGTIRFVCNSWVYNTKLYKSVRIFFANHTYVPSETPAPLVSYREEELKSLRGNGTGE 176 I N G I FVCNSW YN KL KS RIFFAN TY PSETPAPLV YREEEL LRG GTGE 1byt.pdb 174 RKEWERIYDYDVYNDLGDPDKGENHARPVLGGNDTFPYPRRGRTGRKPTRKDPNSESRSN 233 1yge.pdb 177 RKEYDRIYDYDVYNDLGNPDKSEKLARPVLGGSSTFPYPRRGRTGRGPTVTDPNTEKQGE 236 RKE RIYDYDVYNDLG PDK E ARPVLGG TFPYPRRGRTGR PT DPN E 1byt.pdb 234 DVYLPRDEAFGHLKSSDFLTYGLKSVSQNVLPLLQSAFDLNFTPREFDSFDEVHGLYSGG 293 1yge.pdb 237 VFYVPRDENLGHLKSKDALEIGTKSLSQIVQPAFESAFDLKSTPIEFHSFQDVHDLYEGG 296 Y PRDE GHLKS D L G KS SQ V P SAFDL TP EF SF VH LY GG 1byt.pdb 294 IKLPTDIISKISPLPVLKEIFRTDGEQALKFPPPKVIQVSKSAWMTDEEFAREMLAGVNP 353 1yge.pdb 297 IKLPRDVISTIIPLPVIKELYRTDGQHILKFPQPHVVQVSQSAWMTDEEFAREMIAGVNP 356 IKLP D IS I PLPV KE RTDG LKFP P V QVS SAWMTDEEFAREM AGVNP 1byt.pdb 354 NLIRCLKDFPPRSKLDSQVYGD--HTSQITKEHLEPNLEGLTVDEAIQNKRLFLLDHHDP 411 1yge.pdb 357 CVIRGLEEFPPKSNLDP--AIYGDQSSKITADSLD-L-DGYTMDEALGSRRLFMLDYHDI 412 IR L FPP S LD S IT L G T DEA RLF LD HD 1byt.pdb 412 IMPYLRRINAT-STKAYATRTILFLKNDGTLRPLAIELSLPHPQGDQS-GA--FSQVFLP 467 1yge.pdb 413 FMPYVRQINQLNSAKTYATRTILFLREDGTLKPVAIELSLPH---SAGDLSAAVSQVVLP 469 MPY R IN S K YATRTILFL DGTL P AIELSLPH SQV LP 1byt.pdb 468 ADEGVESSIWLLAKAYVVVNDSCYHQLVSHWLNTHAVVEPFIIATNRHLSVVHPIYKLLH 527 1yge.pdb 470 AKEGVESTIWLLAKAYVIVNDSCYHQLMSHWLNTHAAMEPFVIATHRHLSVLHPIYKLLT 529 A EGVES IWLLAKAYV VNDSCYHQL SHWLNTHA EPF IAT RHLSV HPIYKLL 1byt.pdb 528 PHYRDTMNINGLARLSLVNDGGVIEQTFLWGRYSVEMSAVVYKDWVFTDQALPADLIKRG 587 1yge.pdb 530 PHYRNNMNINALARQSLINANGIIETTFLPSKYSVEMSSAVYKNWVFTDQALPADLIKRG 589 PHYR MNIN LAR SL N G IE TFL YSVEMS VYK WVFTDQALPADLIKRG 1byt.pdb 588 MAIEDPSCPHGIRLVIEDYPYTVDGLEIWDAIKTWVHEYVFLYYKSDDTLREDPELQACW 647 1yge.pdb 590 VAIKDPSTPHGVRLLIEDYPYAADGLEIWAAIKTWVQEYVPLYYARDDDVKNDSELQHWW 649 AI DPS PHG RL IEDYPY DGLEIW AIKTWV EYV LYY DD D ELQ W 1byt.pdb 648 KELVEVGHGDKKNEPWWPKMQTREELVEACAIIIWTASALHAAVNFGQYPYGGLILNRPT 707 1yge.pdb 650 KEAVEKGHGDLKDKPWWPKLQTLEDLVEVCLIIIWIASALHAAVNFGQYPYGGLIMNRPT 709 KE VE GHGD K PWWPK QT E LVE C IIIW ASALHAAVNFGQYPYGGLI NRPT 1byt.pdb 708 LSRRFMPEKGSAEYEELRKNPQKAYLKTITPKFQTLIDLSVIEILSRHASDEVYLGERDN 767 1yge.pdb 710 ASRRLLPEKGTPEYEEMINNHEKAYLRTITSKLPTLISLSVIEILSTHASDEVYLGQRDN 769 SRR PEKG EYEE N KAYL TIT K TLI LSVIEILS HASDEVYLG RDN 1byt.pdb 768 PNWTSDTRALEAFKRFGNKLAQIENKLSERNNDEKLRNRCGPVQMPYTLLLPSSKEGLTF 827 1yge.pdb 770 PHWTSDSKALQAFQKFGNKLKEIEEKLVRRNNDPSLQGNRLGPVQLPYTLLYPSSEEGLT 829 P WTSD AL AF FGNKL IE KL RNND L LL S E 1byt.pdb 828 RGIPNSISI- 836 1yge.pdb 830 FRGIPNSISI 839 #=========================================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#################################################