################################################################################################ # 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 04:21:26 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/transketolase_PC.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: 1dtwb.pdb # 2: 1qs0b.pdb # 3: 1trka.pdb # # Length: 413 # Identity: 22/413 ( 5.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 156/413 ( 37.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 154/413 ( 37.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1dtwb.pdb 1 --------------QTQ-KMN----LFQSVTSALDNSLAKDPTAVIFGEDVA-FGGVFRC 40 1qs0b.pdb 1 ---------------------ATTTTIQALRSA-D-VLERDDNVVVYGQDVGYFGGVFRC 37 1trka.pdb 1 LPANWESKLPTYTA-KDSAVA----TRKLSETVLEDVYNQLPELIGGSADLT-PS--NLT 52 t q sa d vl dp v g Dv fg frc 1dtwb.pdb 41 TVG----------LRDKYGK-DRVFNTPLCEQGIVGFGIGIAV-T-GATAIAEIQFADYI 87 1qs0b.pdb 38 TEG----------LQTKYGK-SRVFDAPISESGIVGTAVG-GA-Y-GLRPVVEIQFADYF 83 1trka.pdb 53 RWKEALDFQPPSS--GSGNYSGRYIRYGIREHAMGAIMNGISAFGANYKPYGGT-FLNFV 109 t g kygk Rvf pi E givg G a g p ei Fady 1dtwb.pdb 88 FPAFDQIVNEAAKYRYRSGDLFNCGSLTIRSPWG-CV--GHGALYHSQ-SPEAFFAHCPG 143 1qs0b.pdb 84 YPASDQIVSE-ARLRYRSAGEFIAPL-TLR-PCG-GG--IYGGQTHSQ-SPEA-FTQVCG 135 1trka.pdb 110 SYAAGAVRLS-ALS--------G-HPVIWVATHDSIGVG-EDGPTHQPIETLAHFRSLPN 158 pA dqiv e A t r p g g gg tHsq speA F pg 1dtwb.pdb 144 IKVVIPRSPFQAKGLLLSCIEDK-NPCIFFEPKIL--YRAAA----------------EE 184 1qs0b.pdb 136 LRTV-PSNPYDAKGLLIASIECD-DPVIFLEPKRL--YNG--PFDGHHDRPVTPWSKHPH 189 1trka.pdb 159 IQVWRPADGNEVSAAYKNSLESKHTPSIIALSRQNLP-------------------QLEG 199 i vv P p akgll siE k P If epk l e 1dtwb.pdb 185 VPI-----EPYNIPLSQAEVIQEG--SDVTLVAWGTQVHVIREVASMAKEKLGVSCEVID 237 1qs0b.pdb 190 SAVPD---GYYTVPLDKAAITRPG--NDVSVLTYGTTVYVAQVAAE----ESGVDAEVID 240 1trka.pdb 200 SSI-ESAS------K-GGYVLQDVANPDIILVATGSEVSLSVEAAKTLAA-KNIKARVVS 250 s i l a v q g Dv lva Gt V v eaA gv aeVid 1dtwb.pdb 238 LRTII-----PWDVDTICKSVIKT-GRLLISHEAPLTGGFASEISSTVQEECFLNLEAPI 291 1qs0b.pdb 241 LRSLW-----PLDLDTIVESVKKT-GRCVVVHEATRTCGFGAELVSLVQEHCFHHLEAPI 294 1trka.pdb 251 LPDFFTFDKQ--PLEYRLSVLP-DNVPIMSVEVLATTC--WGKYA--------------H 291 Lr dldti sv t gr vhea Tc e i 1dtwb.pdb 292 SRVCGYDTPFPHIFEPF----YIPDKWKCYDALRKMINY-------------- 326 1qs0b.pdb 295 ERVTGWDTPYPHAQEWA----YFPGPSRVGAALKKVEV--------------- 328 1trka.pdb 292 QSFGIDRFG-ASGKAPEVFKFFGFTPEGVAERAQKTIAFYKGDKLISPLKKAF 343 rv g dtp ph ep y p p v al K i #=========================================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#################################################