Align 4-hydroxyphenylpyruvate dioxygenase (EC 1.13.11.27) (characterized)
to candidate Ac3H11_1849 4-hydroxyphenylpyruvate dioxygenase (EC 1.13.11.27)
Query= reanno::acidovorax_3H11:Ac3H11_1849 (381 letters) >FitnessBrowser__acidovorax_3H11:Ac3H11_1849 Length = 381 Score = 779 bits (2012), Expect = 0.0 Identities = 381/381 (100%), Positives = 381/381 (100%) Query: 1 MTFINECRRHPMNAALPQETAAQLQAWDNPMGLMGFEFVEFTSPQPGVLEAVFEKLGFTL 60 MTFINECRRHPMNAALPQETAAQLQAWDNPMGLMGFEFVEFTSPQPGVLEAVFEKLGFTL Sbjct: 1 MTFINECRRHPMNAALPQETAAQLQAWDNPMGLMGFEFVEFTSPQPGVLEAVFEKLGFTL 60 Query: 61 VAKHRSKDVVLYRQNGINFILNREPHSQAAYFGAEHGPSACGLAFRVKDAHKAYNRALEL 120 VAKHRSKDVVLYRQNGINFILNREPHSQAAYFGAEHGPSACGLAFRVKDAHKAYNRALEL Sbjct: 61 VAKHRSKDVVLYRQNGINFILNREPHSQAAYFGAEHGPSACGLAFRVKDAHKAYNRALEL 120 Query: 121 GAQPIEIPTGPMELRLPAIKGIGGAPLYLIDRFEDGKSIYDIDFEFIEGVDRRPAGHGLN 180 GAQPIEIPTGPMELRLPAIKGIGGAPLYLIDRFEDGKSIYDIDFEFIEGVDRRPAGHGLN Sbjct: 121 GAQPIEIPTGPMELRLPAIKGIGGAPLYLIDRFEDGKSIYDIDFEFIEGVDRRPAGHGLN 180 Query: 181 LIDHLTHNVYRGRMGFWANFYEKLFGFREIRYFDIQGEYTGLTSKAMTAPDGKIRIPLNE 240 LIDHLTHNVYRGRMGFWANFYEKLFGFREIRYFDIQGEYTGLTSKAMTAPDGKIRIPLNE Sbjct: 181 LIDHLTHNVYRGRMGFWANFYEKLFGFREIRYFDIQGEYTGLTSKAMTAPDGKIRIPLNE 240 Query: 241 ESKQGGGQIEEFLMQFNGEGIQHIALICDNLLDVVDKLGMAGVQLATAPNEVYYEMLDTR 300 ESKQGGGQIEEFLMQFNGEGIQHIALICDNLLDVVDKLGMAGVQLATAPNEVYYEMLDTR Sbjct: 241 ESKQGGGQIEEFLMQFNGEGIQHIALICDNLLDVVDKLGMAGVQLATAPNEVYYEMLDTR 300 Query: 301 LPGHGQPVPELQSRGILLDGTTADGTPRLLLQIFSTPMLGPVFFEFIQREGDYRDGFGEG 360 LPGHGQPVPELQSRGILLDGTTADGTPRLLLQIFSTPMLGPVFFEFIQREGDYRDGFGEG Sbjct: 301 LPGHGQPVPELQSRGILLDGTTADGTPRLLLQIFSTPMLGPVFFEFIQREGDYRDGFGEG 360 Query: 361 NFKALFESLERDQIRRGVLNA 381 NFKALFESLERDQIRRGVLNA Sbjct: 361 NFKALFESLERDQIRRGVLNA 381 Lambda K H 0.322 0.142 0.431 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: 767 Number of extensions: 31 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: 381 Length of database: 381 Length adjustment: 30 Effective length of query: 351 Effective length of database: 351 Effective search space: 123201 Effective search space used: 123201 Neighboring words threshold: 11 Window for multiple hits: 40 X1: 16 ( 7.4 bits) X2: 38 (14.6 bits) X3: 64 (24.7 bits) S1: 41 (21.9 bits) S2: 50 (23.9 bits)
Align candidate Ac3H11_1849 (4-hydroxyphenylpyruvate dioxygenase (EC 1.13.11.27))
to HMM TIGR01263 (hppD: 4-hydroxyphenylpyruvate dioxygenase (EC 1.13.11.27))
# 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.carbon/TIGR01263.hmm # target sequence database: /tmp/gapView.24705.genome.faa # - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - Query: TIGR01263 [M=353] Accession: TIGR01263 Description: 4HPPD: 4-hydroxyphenylpyruvate dioxygenase 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 ------- ------ ----- ------- ------ ----- ---- -- -------- ----------- 6.9e-115 370.2 0.0 7.9e-115 370.0 0.0 1.0 1 lcl|FitnessBrowser__acidovorax_3H11:Ac3H11_1849 4-hydroxyphenylpyruvate dioxygen Domain annotation for each sequence (and alignments): >> lcl|FitnessBrowser__acidovorax_3H11:Ac3H11_1849 4-hydroxyphenylpyruvate dioxygenase (EC 1.13.11.27) # score bias c-Evalue i-Evalue hmmfrom hmm to alifrom ali to envfrom env to acc --- ------ ----- --------- --------- ------- ------- ------- ------- ------- ------- ---- 1 ! 370.0 0.0 7.9e-115 7.9e-115 1 353 [] 34 379 .. 34 379 .. 0.97 Alignments for each domain: == domain 1 score: 370.0 bits; conditional E-value: 7.9e-115 TIGR01263 1 kgfdfvefavgdakqaakalveklGfeavaketgsrekastvlrqgeitlvltaelssssea 62 +gf+fvef+++++ ++a++eklGf++vak +r+k+++++rq+ i+++l+ e++s+ a lcl|FitnessBrowser__acidovorax_3H11:Ac3H11_1849 34 MGFEFVEFTSPQPG-VLEAVFEKLGFTLVAK---HRSKDVVLYRQNGINFILNREPHSQ--A 89 58***********9.9**************9...*************************..* PP TIGR01263 63 aaflakHGdgvkdvafevedveaafeaavergaeavsapeeedekevklaaikgiGdvvltl 124 a f a+HG++++++af+v+d+++a+++a+e ga++++ p+ +e++l+aikgiG++ l+l lcl|FitnessBrowser__acidovorax_3H11:Ac3H11_1849 90 AYFGAEHGPSACGLAFRVKDAHKAYNRALELGAQPIEIPTG--PMELRLPAIKGIGGAPLYL 149 ***************************************96..99***************** PP TIGR01263 125 veregekgsilpgfeevsekaalkekledvgleaiDHvvgnvergelekvaefyekilgfke 186 ++r+++ +si+++++e+ e +++++++ gl+ iDH+++nv+rg+++ +a+fyek++gf+e lcl|FitnessBrowser__acidovorax_3H11:Ac3H11_1849 150 IDRFEDGKSIYDIDFEFIEG--VDRRPAGHGLNLIDHLTHNVYRGRMGFWANFYEKLFGFRE 209 ****************9997..788889********************************** PP TIGR01263 187 iksfdikteasaLkSkvlasaegkvklplnepaskkkksQIeeyleeyeGaGvQHlAlnted 248 i++fdi++e+++L+Sk++++++gk+++plne +sk+ +QIee+l++++G+G+QH+Al ++ lcl|FitnessBrowser__acidovorax_3H11:Ac3H11_1849 210 IRYFDIQGEYTGLTSKAMTAPDGKIRIPLNE-ESKQGGGQIEEFLMQFNGEGIQHIALICDN 270 *******************************.899*************************** PP TIGR01263 249 ivktveelrargveflk.ipetYYdnlkervkklvkedleelkelkiLvDrd.eeG...lLL 305 +++ v++l gv++ + + e YY++l+ r++ + +++ el++++iL+D+ +G lLL lcl|FitnessBrowser__acidovorax_3H11:Ac3H11_1849 271 LLDVVDKLGMAGVQLATaPNEVYYEMLDTRLPG-HGQPVPELQSRGILLDGTtADGtprLLL 331 *****************55567**********7.*****************988999999** PP TIGR01263 306 QiFtkpvvdrgtlFfEiIqRkga..kGFGegNfkaLfeaiEreqekrgvl 353 QiF+ p+ g++FfE+IqR+g+ +GFGegNfkaLfe++Er+q++rgvl lcl|FitnessBrowser__acidovorax_3H11:Ac3H11_1849 332 QIFSTPML--GPVFFEFIQREGDyrDGFGEGNFKALFESLERDQIRRGVL 379 ********..***********85338*********************985 PP Internal pipeline statistics summary: ------------------------------------- Query model(s): 1 (353 nodes) Target sequences: 1 (381 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: 0.02u 0.01s 00:00:00.03 Elapsed: 00:00:00.01 # Mc/sec: 7.47 // [ok]
This GapMind analysis is from Sep 17 2021. The underlying query database was built on Sep 17 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.
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