################################################################################################ # 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 07:13:28 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/glnasn.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: 1agx.pdb # 2: 1wsaa.pdb # 3: 3ecaa.pdb # 4: 3pga1.pdb # # Length: 350 # Identity: 95/350 ( 27.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 162/350 ( 46.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 42/350 ( 12.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1agx.pdb 1 -KNNVVIVATGGTIAGAGASSTNS--ATY--SAAK----------V--PVDALIKAVPQV 43 1wsaa.pdb 1 -KPQVTILATG-------------GTIAGYS-------------AGAVTVDKLLAAVPAI 33 3ecaa.pdb 1 -LPNITILATGGTIAGGGDSAT-K--SNY--TVGK----------V--GVENLVNAVPQL 42 3pga1.pdb 1 KLANVVILATG-------------GTIAG--AGASAANSATYQAAK-VGVDKLIAGVPEL 44 nv IlATG Vd L aVP 1agx.pdb 44 NDLANITGIQALQVASESITDKELLSLARQVNDLVKKPSVNGVVITHGTDTMEETAFFLN 103 1wsaa.pdb 34 NDLATIKGEQISSIGSQEMTGKVWLKLAKRVNELLAQKETEAVIITHGTDTMEETAFFLN 93 3ecaa.pdb 43 KDIANVKGEQVVNIGSQDMNDNVWLTLAKKINTDC-D-KTDGFVITHGTDTMEETAYFLD 100 3pga1.pdb 45 ADLANVRGEQVMQIASESITNDDLLKLGKRVAELADSNDVDGIVITHGTDTLEETAYFLD 104 DlAn GeQ i S t L Lak vn l g vITHGTDTmEETA FL 1agx.pdb 104 LVVHTDKPIVLVGSMRPSTALSADGPLNLYSAVALASSNEAKNKGVMVLMNDSIFAARDV 163 1wsaa.pdb 94 LTVKSQKPVVLVGAMRPGSSMSADGPMNLYNAVNVAINKASTNKGVVIVMNDEIHAAREA 153 3ecaa.pdb 101 LTVKCDKPVVMVGAMRPSTSMSADGPFNLYNAVVTAADKASANRGVLVVMNDTVLDGRDV 160 3pga1.pdb 105 LTLNTDKPIVVVGSMRPGTAMSADGMLNLYNAVAVASNKDSRGKGVLVTMNDEIQSGRDV 164 Ltv dKP V VG MRP t mSADGp NLYnAV A k s nkGV v MND i Rdv 1agx.pdb 164 TKGINIHTHAFVSQ-W-GALGTLVEGKPYWFRSSVKKHTNNSEFNIEKIQGDALPGVQIV 221 1wsaa.pdb 154 TKLNTTAVNAFASP-NTGKIGTVYYGKVEYFTQSVRPHTLASEFDISKIEE--LPRVDIL 210 3ecaa.pdb 161 TKTNTTDVATFKSVNY-GPLGYIHNGKIDYQRTPARKHTSDTPFDVSKLNE--LPKVGIV 217 3pga1.pdb 165 SKSINIKTEAFKSA-W-GPLGMVVEGKSYWFRLPAKRHTVNSEFDIKQISS--LPQVDIA 220 tK aF S G lG GK fr HT seFdi ki LP V I 1agx.pdb 222 YGSDNMMPDAYQAFAKAGVKAIIHAGTGNGSMANYLVPEVRKLHDEQGLQIVRSSRVAQG 281 1wsaa.pdb 211 YAHPDDTDVLVNAALQAGAKGIIHAGMGNGNPFPLTQNALEKAAK-SGVVVARSSRVGSG 269 3ecaa.pdb 218 YNYANASDLPAKALVDAGYDGIVSAGVGNGNLYKSVFDTLATAAKT-GTAVVRSSRVPTG 276 3pga1.pdb 221 YSYGNVTDTAYKALAQNGAKALIHAGTGNGSVSSRLTPALQTLRKTGTQIIRSSHVNQGG 280 Y n d A aG k iihAG GNG l k g rSsrv G 1agx.pdb 282 FVLRNAEQPDDKYGWIAAHDLNPQKARLLMALALTKTNDAKEIQNMFWNY 331 1wsaa.pdb 270 STTQEAEVDDKKLGFVATESLNPQKARVLLMLALTKTSDREAIQKIFSTY 319 3ecaa.pdb 277 ATTQDAEVDDAKYGFVASGTLNPQKARVLLQLALTQTKDPQQIQQIFNQY 326 3pga1.pdb 281 FVLRNAEQPDDKNDWVVAHDLNPEKARILVELAMVKTQDSKELQRIFWEY 330 AE D K g va LNPqKAR L LAltkT D iQ iF Y #=========================================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#################################################