Align 2,3,4,5-tetrahydropyridine-2,6-dicarboxylate N-succinyltransferase (characterized)
to candidate HSERO_RS10800 HSERO_RS10800 2,3,4,5-tetrahydropyridine-2,6-carboxylate N-succinyltransferase
Query= CharProtDB::CH_024869 (274 letters) >FitnessBrowser__HerbieS:HSERO_RS10800 Length = 277 Score = 384 bits (986), Expect = e-111 Identities = 195/273 (71%), Positives = 221/273 (80%), Gaps = 3/273 (1%) Query: 2 QQLQNIIETAFERRAEITPANADTVTREAVNQVIALLDSGALRVAEKID-GQWVTHQWLK 60 Q +Q II+ A+E RA ++P +A R AV +VIA L+ G LRVA + GQW +QW+K Sbjct: 3 QSIQQIIDQAWEDRASLSPKSAPADIRNAVAEVIAGLNDGTLRVANRQGVGQWEVNQWVK 62 Query: 61 KAVLLSFRINDNQVIEGAES--RYFDKVPMKFADYDEARFQKEGFRVVPPAAVRQGAFIA 118 KA+LLSFR+ DN + +++DKVP KFA+Y F K GFRVVPPA R G+FI Sbjct: 63 KAILLSFRLEDNVPMSAGTGYPQFYDKVPTKFANYTAEDFAKGGFRVVPPAVARHGSFIG 122 Query: 119 RNTVLMPSYVNIGAYVDEGTMVDTWATVGSCAQIGKNVHLSGGVGIGGVLEPLQANPTII 178 RN VLMPSYVNIGAYVDEGTMVDTWATVGS AQIGKNVHLSGGVGIGGVLEP+QA P II Sbjct: 123 RNVVLMPSYVNIGAYVDEGTMVDTWATVGSAAQIGKNVHLSGGVGIGGVLEPVQAGPVII 182 Query: 179 EDNCFIGARSEVVEGVIVEEGSVISMGVYIGQSTRIYDRETGEIHYGRVPAGSVVVSGNL 238 EDNCFIGARSEVVEGVI+EE SV+SMGVYIGQST+IYDRETGE+HYGRVPAGSVVV GNL Sbjct: 183 EDNCFIGARSEVVEGVIIEENSVLSMGVYIGQSTKIYDRETGEVHYGRVPAGSVVVPGNL 242 Query: 239 PSKDGKYSLYCAVIVKKVDAKTRGKVGINELLR 271 PSKDGKYSLY A+IVKKVDA+TR K INELLR Sbjct: 243 PSKDGKYSLYAAIIVKKVDAQTRSKTSINELLR 275 Lambda K H 0.318 0.136 0.391 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: 302 Number of extensions: 6 Number of successful extensions: 3 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: 274 Length of database: 277 Length adjustment: 25 Effective length of query: 249 Effective length of database: 252 Effective search space: 62748 Effective search space used: 62748 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 (21.7 bits) S2: 47 (22.7 bits)
Align candidate HSERO_RS10800 HSERO_RS10800 (2,3,4,5-tetrahydropyridine-2,6-carboxylate N-succinyltransferase)
to HMM TIGR00965 (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/TIGR00965.hmm # target sequence database: /tmp/gapView.23003.genome.faa # - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - Query: TIGR00965 [M=271] Accession: TIGR00965 Description: dapD: 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 ------- ------ ----- ------- ------ ----- ---- -- -------- ----------- 1.6e-143 463.0 0.9 1.8e-143 462.9 0.9 1.0 1 lcl|FitnessBrowser__HerbieS:HSERO_RS10800 HSERO_RS10800 2,3,4,5-tetrahydro Domain annotation for each sequence (and alignments): >> lcl|FitnessBrowser__HerbieS:HSERO_RS10800 HSERO_RS10800 2,3,4,5-tetrahydropyridine-2,6-carboxylate N-succinyltransfe # score bias c-Evalue i-Evalue hmmfrom hmm to alifrom ali to envfrom env to acc --- ------ ----- --------- --------- ------- ------- ------- ------- ------- ------- ---- 1 ! 462.9 0.9 1.8e-143 1.8e-143 2 270 .. 5 276 .. 4 277 .] 0.98 Alignments for each domain: == domain 1 score: 462.9 bits; conditional E-value: 1.8e-143 TIGR00965 2 lqkiietaferraeilpasklikvkeavnesiasldsgalrvaekl.dgqwkvnewvkkavllsfrit 68 +q+ii++a+e ra + p s+ +++++av e+ia l++g+lrva+++ +gqw vn+wvkka+llsfr++ lcl|FitnessBrowser__HerbieS:HSERO_RS10800 5 IQQIIDQAWEDRASLSPKSAPADIRNAVAEVIAGLNDGTLRVANRQgVGQWEVNQWVKKAILLSFRLE 72 89********************************************99******************** PP TIGR00965 69 dnqvln..davnkyfdkvatkfadydedefkeaglrkvpgavvrrgafiaknvvlmpsyvnigayvde 134 dn + ++ +++dkv+tkfa+y + f + g+r+vp+av+r+g+fi +nvvlmpsyvnigayvde lcl|FitnessBrowser__HerbieS:HSERO_RS10800 73 DNVPMSagTGYPQFYDKVPTKFANYTAEDFAKGGFRVVPPAVARHGSFIGRNVVLMPSYVNIGAYVDE 140 **8776125689******************************************************** PP TIGR00965 135 gtmvdtwatvgscaqigknvhlsggvgiggvleplqakpviiedncfigarseivegviveegsvism 202 gtmvdtwatvgs aqigknvhlsggvgiggvlep+qa pviiedncfigarse+vegvi+ee sv+sm lcl|FitnessBrowser__HerbieS:HSERO_RS10800 141 GTMVDTWATVGSAAQIGKNVHLSGGVGIGGVLEPVQAGPVIIEDNCFIGARSEVVEGVIIEENSVLSM 208 ******************************************************************** PP TIGR00965 203 gvfigqstkivdretgeiiygrvpagsvvvsgslpskdgkkslycavivkkvdaktrgkvsinellrt 270 gv+igqstki+dretge++ygrvpagsvvv+g+lpskdgk+sly a+ivkkvda+tr+k+sinellr+ lcl|FitnessBrowser__HerbieS:HSERO_RS10800 209 GVYIGQSTKIYDRETGEVHYGRVPAGSVVVPGNLPSKDGKYSLYAAIIVKKVDAQTRSKTSINELLRG 276 ******************************************************************96 PP Internal pipeline statistics summary: ------------------------------------- Query model(s): 1 (271 nodes) Target sequences: 1 (277 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: 6.13 // [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