################################################################################################ # 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 01:51:56 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/dpo1.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: 1bdp.pdb # 2: 1kfsa.pdb # 3: 1ktq.pdb # # Length: 617 # Identity: 158/617 ( 25.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 341/617 ( 55.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 97/617 ( 15.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1bdp.pdb 1 -----AKMAFTLADRVTEEML---------ADKAALVLEVVEENYHDAPIVGIAVVNEHG 46 1kfsa.pdb 1 MISYDNYVTI-----LDEETLKAWIAKLEKAPVFAFDTETDSLDNISANLVGLSFAIEPG 55 1ktq.pdb 1 SPK---ALEE--APWP----P---------PEGAFVGFVLSRKEPMWADLLALAAARGGR 42 l a aa e A lvgla a e g 1bdp.pdb 47 -RFFL------------RPETALADPQFVAWLGDETKKKSMFDSKRAAVALKWKGIELCG 93 1kfsa.pdb 56 VAAYIPVAHDYLDAPDQI-SRERALELLKPLLEDEKALKVGQNLKYDRGILANYGIELRG 114 1ktq.pdb 43 -VHRA------------P-EPYKALRDLK-------EA-RGLLAKDLSVLALREGLGLP- 79 e Al lk g K v l GieL 1bdp.pdb 94 VSFDLLLAAYLLDPAQGVDDVRAAAKMKQ-YEAVR-PDEAVYGKGAKRA---VPDEPVLA 148 1kfsa.pdb 115 IAFDTMLESYILNSVAGRHDMDSLAERWLKH-KTI-TFEEIAGKGKNQLTFNQIALEEAG 172 1ktq.pdb 80 PGDDPMLLAYLLDPSN--TTPEGVARRYG-G-EWTE------------------------ 111 fD mL aYlLdp d A r 1bdp.pdb 149 EHLVRKAAAIWELERPFLDELRRNE-QDRLLVELEQPLSSILAEMEFAGVKVDTKRLEQM 207 1kfsa.pdb 173 RYAAEDADVTLQLHLKMWPDLQKHKGPLNVFENIEMPLVPVLSRIERNGVKIDPKVLHNH 232 1ktq.pdb 112 -EAGERAALSERLFANLWGRLEGEERLLWLYREVERPLSAVLAHMEATGVRLDVAYLRAL 170 a e Aa L w L e l l e E PLs vLa mE GVk D k L 1bdp.pdb 208 GKELREKLGTVEQRIYELAGQEFNINSPKQLGVILFEKLQLPV-LYSTS--------ADV 258 1kfsa.pdb 233 SEELTLRLAELEKKAHEIAGEEFNLSSTKQLQTILFEK-QGIK-P----LKKTPSTSEEV 286 1ktq.pdb 171 SLEVAEEIARLEAEVFRLAGHPFNLNSRDQLERVLFDELGLPAI--STS--------AAV 220 s El e la lE elAG eFNlnS kQL iLFek qlp a V 1bdp.pdb 259 LEKLAPYHEIVENILHYRQLGKLQSTYIEGLLKVVRPDTKKVHTIFNQALTQTGRLSSTE 318 1kfsa.pdb 287 LEELALDYPLPKVILEYRGLAKLKSTYTDKLPLMINPKTGRVHTSYHQAVTATGRLSSTD 346 1ktq.pdb 221 LEALREAHPIVEKILQYRELTKLKSTYIDPLPDLIHPRTGRLHTRFNQTATATGRLSSSD 280 LE La hpive IL YR L KLkSTYid Lp i P TgrvHT fnQa TaTGRLSStd 1bdp.pdb 319 PNLQNIPIRLEEGRKIRQAFVPSESDWLIFAADYSQIELRVLAHIAEDDNLMEAFRRDLD 378 1kfsa.pdb 347 PNLQNIPVRNEEGRRIRQAFIA-PEDYVIVSADYSQIELRIMAHLSRDKGLLTAFAEGKD 405 1ktq.pdb 281 PNLQNIPVRTPLGQRIRRAFIA-EEGWLLVALDYSQIELRVLAHLSGDENLIRVFQEGRD 339 PNLQNIPvR eeGrrIRqAFia eedwlivaaDYSQIELRvlAHls D nL aF eg D 1bdp.pdb 379 IHTKTAMDIFQVSEDEVTPNMRRQAKAVNFGIVYGISDYGLAQNLNISRKEAAEFIERYF 438 1kfsa.pdb 406 IHRATAAEVFGLPLETVTSEQRRSAKAINFGLIYGMSAFGLARQLNIPRKEAQKYMDLYF 465 1ktq.pdb 340 IHTETASWMFGVPREAVDPLMRRAAKTINFGVLYGMSAHRLSQELAIPYEEAQAFIERYF 399 IHt TA Fgvp e Vtp mRR AKaiNFG YGmSa gLaq LnIprkEAq fierYF 1bdp.pdb 439 ESFPGVKRYMENIVQEAKQKGYVTTLLHRRRYLPDITSRNFNVRSFAERMAMNTPIQGSA 498 1kfsa.pdb 466 ERYPGVLEYMERTRAQAKEQGYVETLDGRRLYLPDIKSSNGARRAAAERAAINAPMQGTA 525 1ktq.pdb 400 QSFPKVRAWIEKTLEEGRRRGYVETLFGRRRYVPDLEARVKSVREAAERMAFNMPVQGTA 459 esfPgV ymE t eak GYVeTL gRRrYlPDi srn vR aAERmA N P QGtA 1bdp.pdb 499 ADIIKKAMIDLNARLKEERLQARLLLQVHDELILEAPKEEMERLCRLVPEVMEQAVTLRV 558 1kfsa.pdb 526 ADIIKRAMIAVDAWLQAEQPRVRMIMQVHDELVFEVHKDDVDAVAKQIHQLMENCTRLDV 585 1ktq.pdb 460 ADLMKLAMVKLFPRLEEMGA--RMLLQVHDELVLEAPKERAEAVARLAKEVMEGVYPLAV 517 ADiiK AMi l arL ee RmllQVHDELvlEapKe eavarl evME L V 1bdp.pdb 559 PLKVDYHYGSTWYDAK- 574 1kfsa.pdb 586 PLLVEVGSGENWDQAH- 601 1ktq.pdb 518 PLEVEVGIGEDWLSAKE 534 PL Vevg Ge W Ak #=========================================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#################################################