Align 2,3,4,5-tetrahydropyridine-2,6-dicarboxylate N-succinyltransferase; Tetrahydrodipicolinate N-succinyltransferase; THDP succinyltransferase; THP succinyltransferase; Tetrahydropicolinate succinylase; EC 2.3.1.117 (characterized)
to candidate AO353_16435 AO353_16435 2,3,4,5-tetrahydropyridine-2,6-dicarboxylate N-succinyltransferase
Query= SwissProt::G3XD76 (344 letters) >lcl|FitnessBrowser__pseudo3_N2E3:AO353_16435 AO353_16435 2,3,4,5-tetrahydropyridine-2,6-dicarboxylate N-succinyltransferase Length = 344 Score = 590 bits (1521), Expect = e-173 Identities = 296/344 (86%), Positives = 321/344 (93%) Query: 1 MSQSLFSLAFGVGTQNRQEAWLEVFYALPLLKPSSEIVAAVAPILGYAAGNQALTFTSQQ 60 MS +LFSLAFGVGTQNRQ AWLEVFYA P+LKPS+E+VAA+APILGY GNQA+ FT+ Q Sbjct: 1 MSTTLFSLAFGVGTQNRQGAWLEVFYAAPVLKPSAELVAAIAPILGYTEGNQAIAFTTAQ 60 Query: 61 AYQLADALKGIDAAQSALLSRLAESQKPLVATLLAEDAAPSSTAEAYLKLHLLSHRLVKP 120 A QLA+ALKG DAAQ+ALL+RLAES KPLVATLLAEDA SST EAYLKLHLLSHRLVKP Sbjct: 61 AAQLAEALKGADAAQAALLTRLAESHKPLVATLLAEDAQLSSTPEAYLKLHLLSHRLVKP 120 Query: 121 HAVNLSGIFPLLPNVAWTNIGAVDLAELAELQLEARLKGKLLEVFSVDKFPKMTDYVVPA 180 H +NL+GIFPLLPNVAWT+ GA+DL ELAE QLEARL+G+LLEVFSVDKFPKMTDYVVPA Sbjct: 121 HGLNLAGIFPLLPNVAWTSQGAIDLNELAEHQLEARLRGELLEVFSVDKFPKMTDYVVPA 180 Query: 181 GVRIADTARVRLGAYIGEGTTVMHEGFVNFNAGTEGPGMIEGRVSAGVFVGKGSDLGGGC 240 GVRIAD AR+RLGAY+GEGTTVMHEGFVNFNAGTEGPGMIEGRVSAGVFVGKGSDLGGGC Sbjct: 181 GVRIADAARIRLGAYVGEGTTVMHEGFVNFNAGTEGPGMIEGRVSAGVFVGKGSDLGGGC 240 Query: 241 STMGTLSGGGNIVISVGEGCLIGANAGIGIPLGDRNIVEAGLYITAGTKVALLDEQNALV 300 STMGTLSGGGNIVI VGEGCLIGANAGIGIPLGDRN VE+GLY+TAGTKVALLDE N LV Sbjct: 241 STMGTLSGGGNIVIKVGEGCLIGANAGIGIPLGDRNTVESGLYVTAGTKVALLDENNKLV 300 Query: 301 KVVKARDLAGQPDLLFRRNSQNGAVECKTNKTAIELNEALHAHN 344 KV+KAR+LAGQPDLLFRRNS+ GAVECKT+K+AIELNEALHAHN Sbjct: 301 KVLKARELAGQPDLLFRRNSETGAVECKTHKSAIELNEALHAHN 344 Lambda K H 0.317 0.134 0.380 Gapped Lambda K H 0.267 0.0410 0.140 Matrix: BLOSUM62 Gap Penalties: Existence: 11, Extension: 1 Number of Sequences: 1 Number of Hits to DB: 468 Number of extensions: 16 Number of successful extensions: 1 Number of sequences better than 1.0e-02: 1 Number of HSP's gapped: 1 Number of HSP's successfully gapped: 1 Length of query: 344 Length of database: 344 Length adjustment: 29 Effective length of query: 315 Effective length of database: 315 Effective search space: 99225 Effective search space used: 99225 Neighboring words threshold: 11 Window for multiple hits: 40 X1: 16 ( 7.3 bits) X2: 38 (14.6 bits) X3: 64 (24.7 bits) S1: 41 (21.6 bits) S2: 49 (23.5 bits)
Align candidate AO353_16435 AO353_16435 (2,3,4,5-tetrahydropyridine-2,6-dicarboxylate N-succinyltransferase)
to HMM TIGR03536 (dapD: 2,3,4,5-tetrahydropyridine-2,6-dicarboxylate N-succinyltransferase (EC 2.3.1.117))
# hmmsearch :: search profile(s) against a sequence database # HMMER 3.3.1 (Jul 2020); http://hmmer.org/ # Copyright (C) 2020 Howard Hughes Medical Institute. # Freely distributed under the BSD open source license. # - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - # query HMM file: ../tmp/path.aa/TIGR03536.hmm # target sequence database: /tmp/gapView.15072.genome.faa # - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - Query: TIGR03536 [M=341] Accession: TIGR03536 Description: DapD_gpp: 2,3,4,5-tetrahydropyridine-2,6-dicarboxylate N-succinyltransferase Scores for complete sequences (score includes all domains): --- full sequence --- --- best 1 domain --- -#dom- E-value score bias E-value score bias exp N Sequence Description ------- ------ ----- ------- ------ ----- ---- -- -------- ----------- 9.9e-192 622.1 1.2 1.1e-191 621.9 1.2 1.0 1 lcl|FitnessBrowser__pseudo3_N2E3:AO353_16435 AO353_16435 2,3,4,5-tetrahydropy Domain annotation for each sequence (and alignments): >> lcl|FitnessBrowser__pseudo3_N2E3:AO353_16435 AO353_16435 2,3,4,5-tetrahydropyridine-2,6-dicarboxylate N-succinyltran # score bias c-Evalue i-Evalue hmmfrom hmm to alifrom ali to envfrom env to acc --- ------ ----- --------- --------- ------- ------- ------- ------- ------- ------- ---- 1 ! 621.9 1.2 1.1e-191 1.1e-191 1 341 [] 5 344 .] 5 344 .] 0.99 Alignments for each domain: == domain 1 score: 621.9 bits; conditional E-value: 1.1e-191 TIGR03536 1 llslalGvgtknrkgewlevffptpllnpdeelveavaealgyegGnqaieltaeklealaaalk 65 l+sla+Gvgt+nr+g+wlevf+++p+l p++elv+a+a lgy++Gnqai++t++++++la+alk lcl|FitnessBrowser__pseudo3_N2E3:AO353_16435 5 LFSLAFGVGTQNRQGAWLEVFYAAPVLKPSAELVAAIAPILGYTEGNQAIAFTTAQAAQLAEALK 69 59**************************************************************9 PP TIGR03536 66 eagleeqaelaaklkeskrplvavlleedaapasvpeaylklqllshrlvkphgvnleGifgllk 130 a +++qa+l+++l+es++plva+ll+eda+ +s+peaylkl+llshrlvkphg+nl+Gif+ll+ lcl|FitnessBrowser__pseudo3_N2E3:AO353_16435 70 GA-DAAQAALLTRLAESHKPLVATLLAEDAQLSSTPEAYLKLHLLSHRLVKPHGLNLAGIFPLLP 133 99.8899********************************************************** PP TIGR03536 131 nvawtneGaidleelaerqlearlnGevlevdsvdkfpkmtdyvvpkGvriadtarvrlGayvGe 195 nvawt++Gaidl+elae+qlearl+Ge+lev+svdkfpkmtdyvvp+Gvriad+ar+rlGayvGe lcl|FitnessBrowser__pseudo3_N2E3:AO353_16435 134 NVAWTSQGAIDLNELAEHQLEARLRGELLEVFSVDKFPKMTDYVVPAGVRIADAARIRLGAYVGE 198 ***************************************************************** PP TIGR03536 196 GttvmheGfvnfnaGteGasmveGrisaGvlvGkGsdlGGGastmGtlsGGGnivisvGeecllG 260 GttvmheGfvnfnaGteG++m+eGr+saGv+vGkGsdlGGG+stmGtlsGGGnivi+vGe+cl+G lcl|FitnessBrowser__pseudo3_N2E3:AO353_16435 199 GTTVMHEGFVNFNAGTEGPGMIEGRVSAGVFVGKGSDLGGGCSTMGTLSGGGNIVIKVGEGCLIG 263 ***************************************************************** PP TIGR03536 261 anaGiGiplGdrctveaGlyitaGtkvallddkgelvevvkardlaGksdllfrrnslnGavecl 325 anaGiGiplGdr+tve+Gly+taGtkvalld++++lv+v kar+laG+ dllfrrns++Gavec+ lcl|FitnessBrowser__pseudo3_N2E3:AO353_16435 264 ANAGIGIPLGDRNTVESGLYVTAGTKVALLDENNKLVKVLKARELAGQPDLLFRRNSETGAVECK 328 ***************************************************************** PP TIGR03536 326 tnksaielneelhann 341 t+ksaielne+lha+n lcl|FitnessBrowser__pseudo3_N2E3:AO353_16435 329 THKSAIELNEALHAHN 344 ***************9 PP Internal pipeline statistics summary: ------------------------------------- Query model(s): 1 (341 nodes) Target sequences: 1 (344 residues searched) Passed MSV filter: 1 (1); expected 0.0 (0.02) Passed bias filter: 1 (1); expected 0.0 (0.02) Passed Vit filter: 1 (1); expected 0.0 (0.001) Passed Fwd filter: 1 (1); expected 0.0 (1e-05) Initial search space (Z): 1 [actual number of targets] Domain search space (domZ): 1 [number of targets reported over threshold] # CPU time: 0.01u 0.00s 00:00:00.01 Elapsed: 00:00:00.01 # Mc/sec: 7.24 // [ok]
This GapMind analysis is from Aug 03 2021. The underlying query database was built on Aug 03 2021.
Each pathway is defined by a set of rules based on individual steps or genes. Candidates for each step are identified by using ublast (a fast alternative to protein BLAST) against a database of manually-curated proteins (most of which are experimentally characterized) or by using HMMer with enzyme models (usually from TIGRFam). Ublast hits may be split across two different proteins.
A candidate for a step is "high confidence" if either:
Otherwise, a candidate is "medium confidence" if either:
Other blast hits with at least 50% coverage are "low confidence."
Steps with no high- or medium-confidence candidates may be considered "gaps." For the typical bacterium that can make all 20 amino acids, there are 1-2 gaps in amino acid biosynthesis pathways. For diverse bacteria and archaea that can utilize a carbon source, there is a complete high-confidence catabolic pathway (including a transporter) just 38% of the time, and there is a complete medium-confidence pathway 63% of the time. Gaps may be due to:
GapMind relies on the predicted proteins in the genome and does not search the six-frame translation. In most cases, you can search the six-frame translation by clicking on links to Curated BLAST for each step definition (in the per-step page).
For more information, see the paper from 2019 on GapMind for amino acid biosynthesis, the paper from 2022 on GapMind for carbon sources, or view the source code, or see changes to Amino acid biosynthesis since the publication.
If you notice any errors or omissions in the step descriptions, or any questionable results, please let us know
by Morgan Price, Arkin group, Lawrence Berkeley National Laboratory