################################################################################################ # 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: Mon Jul 25 15:15:09 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/Glu_syn_central.html ################################################################################################ #==================================== # Aligned_structures: 2 # 1: 1ea0a.pdb # 2: 1llwa.pdb # # Length: 818 # Identity: 381/818 ( 46.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 381/818 ( 46.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 90/818 ( 11.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1ea0a.pdb 1 HLDELVKTASLKGEPSDMDK--AELRRRQQAFGLTMEDMELILHPMVEDGKEAIGSMGDD 58 1llwa.pdb 1 --------------------DAQTVLQQQAAFGYTAEDVEMVVVPMASQGKEPTFCMGDD 40 Q AFG T ED E PM GKE MGDD 1ea0a.pdb 59 SPIAVLSDKYRGLHHFFRQNFSQVTNPPIDSLRERRVMSLKTRLGNLGNILDEDETQTRL 118 1llwa.pdb 41 TPLAVLSHKPRLLYDYFKQRFAQVTNPPIDPLRENLVMSLAMFLGKRGNLLEPKAE---- 96 P AVLS K R L F Q F QVTNPPID LRE VMSL LG GN L 1ea0a.pdb 119 LQLESPVLTTAEFRAMRDYMGD-TAAEIDATFPVDG-GPEALRDALRRIRQETEDAVRGG 176 1llwa.pdb 97 -KLRSPLVNEVELQAIKTGQ--LQVAEVSTLYDLDGVN--SLEDALTNLVKTAIATVQAG 151 L SP E A AE DG L DAL V G 1ea0a.pdb 177 ATHVILTDEA---MGPA-RAAIPAILATGAVHTHLIRSNLRTFTSLNVRTAEGLDTHYFA 232 1llwa.pdb 152 AEILVLTDRPNGAILTENQSFIPPLLAVGAVHHHLIRAGLRLKASLIVDTAQCWSTHHFA 211 A LTD IP LA GAVH HLIR LR SL V TA TH FA 1ea0a.pdb 233 VLIGVGATTVNAYLAQEAIAERHRRGLFG---------SMPLEKGMANYKKAIDDGLLKI 283 1llwa.pdb 212 CLVGYGASAICPYLALESVRQWWLDEKTQKLMENGRLDRIDLPTALKNYRQSVEAGLFKI 271 L G GA YLA E L NY GL KI 1ea0a.pdb 284 MSKMGISVISSYRGGGNFEAIGLSRALVAEHFPAMVSRISGIGLNGIQKKVLEQHATAYN 343 1llwa.pdb 272 LSKMGISLLASYHGAQIFEAIGLGAELVEYAFAGTTSRVGGLTIADVAGEVMVFHGMAFP 331 SKMGIS SY G FEAIGL LV F SR G V H A 1ea0a.pdb 344 EEVVALPVGGFYRFRKSGDRHGWEGGVIHTLQQAVTNDSYTTFKKYSEQVNKRPPMQLRD 403 1llwa.pdb 332 EMAKKLENFGFVNYRPGGEYHMNSPEMSKSLHKAVAAYY-DHYELYRQYLKDRPVTALRD 390 E L GF R G H L AV Y RP LRD 1ea0a.pdb 404 LLELRSTKAPVPVDEVESITAIRKRFITPGMSMGALSPEAHGTLNVAMNRIGAKSDSGEG 463 1llwa.pdb 391 LLDFNADQPAISLEEVESVESIVKRFCTGGMSLGALSREAHETLAIAMNRLGAKSNSGEG 450 LL EVES I KRF T GMS GALS EAH TL AMNR GAKS SGEG 1ea0a.pdb 464 GEDPARFRPDK------------------NGDNWNSAIKQVASGRFGVTAEYLNQCRELE 505 1llwa.pdb 451 GEDVVRYLTLDDVDSEGNSPTLPHLHGLQNGDTANSAIKQIASGRFGVTPEYLMSGKQLE 510 GED R NGD NSAIKQ ASGRFGVT EYL LE 1ea0a.pdb 506 IKVAQGAKPGEGGQLPGFKVTEMIARLRHSTPGVMLISPPPHHDIYSIEDLAQLIYDLKQ 565 1llwa.pdb 511 IKMAQGAKPGEGGQLPGKKVSEYIAMLRRSKPGVTLISPPPHHDIYSIEDLAQLIYDLHQ 570 IK AQGAKPGEGGQLPG KV E IA LR S PGV LISPPPHHDIYSIEDLAQLIYDL Q 1ea0a.pdb 566 INPDAKVTVKLVSRSGIGTIAAGVAKANADIILISGNSGGTGASPQTSIKFAGLPWEMGL 625 1llwa.pdb 571 INPEAQVSVKLVAEIGIGTIAAGVAKANADIIQISGHDGGTGASPLSSIKHAGSPWELGV 630 INP A V VKLV GIGTIAAGVAKANADII ISG GGTGASP SIK AG PWE G 1ea0a.pdb 626 SEVHQVLTLNRLRHRVRLRTDGGLKTGRDIVIAAMLGAEEFGIGTASLIAMGCIMVRQCH 685 1llwa.pdb 631 TEVHRVLMENQLRDRVLLRADGGLKTGWDVVMAALMGAEEYGFGSIAMIAEGCIMARVCH 690 EVH VL N LR RV LR DGGLKTG D V AA GAEE G G IA GCIM R CH 1ea0a.pdb 686 SNTCPVGVCVQDDKLRQKFVGTPEKVVNLFTFLAEEVREILAGLGFRSLNEVIGRTDLLH 745 1llwa.pdb 691 TNNCPVGVATQQERLRQRFKGVPGQVVNFFYFIAEEVRSLLAHLGYRSLDDIIGRTDLLK 750 N CPVGV Q LRQ F G P VVN F F AEEVR LA LG RSL IGRTDLL 1ea0a.pdb 746 QV----------DLDLNPRLAQVDPG------------ 761 1llwa.pdb 751 V-RSDVQLSKTQNLTLDCLLNLPD--TKQNRQWLNHEP 785 L L L D #=========================================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#################################################