################################################################################################ # 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 15:11:42 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/Dehydratase_LU.html ################################################################################################ #==================================== # Aligned_structures: 2 # 1: 1eexa.pdb # 2: 1iwpa.pdb # # Length: 555 # Identity: 391/555 ( 70.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 391/555 ( 70.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/555 ( 0.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1eexa.pdb 1 -MRSKRFEALAKRPVNQDGFVKEWIEEGFIAMESPNDPKPSIKIVNGAVTELDGKPVSDF 59 1iwpa.pdb 1 MKRSKRFAVLAQRPVNQDGLIGEWPEEGLIAMDSPFDPVSSVKVDNGLIVELDGKRRDQF 60 RSKRF LA RPVNQDG EW EEG IAM SP DP S K NG ELDGK F 1eexa.pdb 60 DLIDHFIARYGINLNRAEEVMAMDSVKLANMLCDPNVKRSEIVPLTTAMTPAKIVEVVSH 119 1iwpa.pdb 61 DMIDRFIADYAINVERTEQAMRLEAVEIARMLVDIHVSREEIIAITTAITPAKAVEVMAQ 120 D ID FIA Y IN R E M V A ML D V R EI TTA TPAK VEV 1eexa.pdb 120 MNVVEMMMAMQKMRARRTPSQQAHVTNVKDNPVQIAADAAEGAWRGFDEQETTVAVARYA 179 1iwpa.pdb 121 MNVVEMMMALQKMRARRTPSNQCHVTNLKDNPVQIAADAAEAGIRGFSEQETTVGIARYA 180 MNVVEMMMA QKMRARRTPS Q HVTN KDNPVQIAADAAE RGF EQETTV ARYA 1eexa.pdb 180 PFNAIALLVGSQVGRPGVLTQCSLEEATELKLGMLGHTCYAETISVYGTEPVFTDGDDTP 239 1iwpa.pdb 181 PFNALALLVGSQCGRPGVLTQCSVEEATELELGMRGLTSYAETVSVYGTEAVFTDGDDTP 240 PFNA ALLVGSQ GRPGVLTQCS EEATEL LGM G T YAET SVYGTE VFTDGDDTP 1eexa.pdb 240 WSKGFLASSYASRGLKMRFTSGSGSEVQMGYAEGKSMLYLEARCIYITKAAGVQGLQNGS 299 1iwpa.pdb 241 WSKAFLASAYASRGLKMRYTSGTGSEALMGYSESKSMLYLESRCIFITKGAGVQGLQNGA 300 WSK FLAS YASRGLKMR TSG GSE MGY E KSMLYLE RCI ITK AGVQGLQNG 1eexa.pdb 300 VSCIGVPSAVPSGIRAVLAENLICSSLDLECASSNDQTFTHSDMRRTARLLMQFLPGTDF 359 1iwpa.pdb 301 VSCIGMTGAVPSGIRAVLAENLIASMLDLEVASANDQTFSHSDIRRTARTLMQMLPGTDF 360 VSCIG AVPSGIRAVLAENLI S LDLE AS NDQTF HSD RRTAR LMQ LPGTDF 1eexa.pdb 360 ISSGYSAVPNYDNMFAGSNEDAEDFDDYNVIQRDLKVDGGLRPVREEDVIAIRNKAARAL 419 1iwpa.pdb 361 IFSGYSAVPNYDNMFAGSNFDAEDFDDYNILQRDLMVDGGLRPVTEAETIAIRQKAARAI 420 I SGYSAVPNYDNMFAGSN DAEDFDDYN QRDL VDGGLRPV E IAIR KAARA 1eexa.pdb 420 QAVFAGMGLPPITDEEVEAATYAHGSKDMPERNIVEDIKFAQEIINKNRNGLEVVKALAQ 479 1iwpa.pdb 421 QAVFRELGLPPIADEEVEAATYAHGSNEMPPRNVVEDLSAVEEMMKRNITGLDIVGALSR 480 QAVF GLPPI DEEVEAATYAHGS MP RN VED E N GL V AL 1eexa.pdb 480 GGFTDVAQDMLNIQKAKLTGDYLHTSAIIVGDGQVLSAVNDVNDYAGPATGYRLQGERWE 539 1iwpa.pdb 481 SGFEDIASNILNMLRQRVTGDYLQTSAILDRQFEVVSAVNDINDYQGPGTGYRISAERWA 540 GF D A LN TGDYL TSAI V SAVND NDY GP TGYR ERW 1eexa.pdb 540 EIKNIPGALDPN--- 551 1iwpa.pdb 541 EIKNIPGVVQPDTIE 555 EIKNIPG P #=========================================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#################################################