Align 4-hydroxybenzoate 3-monooxygenase (EC 1.14.13.2) (characterized)
to candidate Ac3H11_3993 P-hydroxybenzoate hydroxylase (EC 1.14.13.2)
Query= reanno::Cup4G11:RR42_RS21940 (389 letters) >FitnessBrowser__acidovorax_3H11:Ac3H11_3993 Length = 394 Score = 536 bits (1381), Expect = e-157 Identities = 266/389 (68%), Positives = 307/389 (78%), Gaps = 1/389 (0%) Query: 1 MRTQVAIIGAGPAGLLLGQLLAKAGIDAVIVEQRSPDYILGRIRAGILESVTADALERAG 60 MRTQVAIIGAGPAGLLLGQLL K+GIDAVI+EQRSPDY+LGRIRAG+LE V+ D L++AG Sbjct: 1 MRTQVAIIGAGPAGLLLGQLLYKSGIDAVIIEQRSPDYVLGRIRAGVLEQVSMDLLDKAG 60 Query: 61 VAQRLQHDGLVHHGIELSYGGERHRIDFHALIGRS-VTVYGQTEVTRDLMAARQAGNAVT 119 V R +GL H GIEL + G RHRID H L G S VTVYGQTEVTRDLM AR A T Sbjct: 61 VGARAHAEGLPHDGIELLFKGARHRIDLHDLTGGSRVTVYGQTEVTRDLMDARAAEGLTT 120 Query: 120 IYDAQDVSVHDFDTATPMVRYRKGGQQYELRCDFIAGCDGFHGVTRRSVPEPSRRIFERV 179 +YDAQ+V VHDFD +P V Y+K GQ +EL CDFIAGCDG+HGV R S P + +ERV Sbjct: 121 VYDAQNVQVHDFDGQSPRVTYQKDGQTHELACDFIAGCDGYHGVCRASAPADLLKTYERV 180 Query: 180 YPFGWLGVLADTPPVANELIYASHERGFALCSMRSLTRSRYYVQVSADERVEDWSDQRFW 239 YPFGWLGVLAD PPV++ELIYA+ ERGFALCSMRS TRSRYYVQV + +++++W+ +FW Sbjct: 181 YPFGWLGVLADVPPVSHELIYANTERGFALCSMRSATRSRYYVQVPSTDKIDNWTIDQFW 240 Query: 240 DELRSRLDTSAAEALVTGASIEKSIAPLRSFVCEPMRFGNLFLAGDAAHIVPPTGAKGLN 299 EL +RLD A LVTG ++E SIAPLRSFV EPMRFG +FLAGDAAHIVPPTGAKGLN Sbjct: 241 AELGNRLDPEARANLVTGPALEMSIAPLRSFVAEPMRFGRMFLAGDAAHIVPPTGAKGLN 300 Query: 300 LAASDVLYLADGLIARYLRDDASELDAYSQKCLRRVWKAERFSWWMTSLLHRFPDADDFA 359 LAASDV YL L Y A +D YS +CLRRVW+AERFSWW TSL+HRFP+ +F Sbjct: 301 LAASDVGYLWTALTEFYTEKSAVGIDTYSDRCLRRVWRAERFSWWFTSLMHRFPETGEFG 360 Query: 360 LRIQQAELDYLAGSRAAQMSLAENYVGLP 388 +IQ+AELDYL SRAA +SLAENYVGLP Sbjct: 361 QKIQEAELDYLVNSRAASVSLAENYVGLP 389 Lambda K H 0.323 0.137 0.414 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: 485 Number of extensions: 15 Number of successful extensions: 2 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: 389 Length of database: 394 Length adjustment: 31 Effective length of query: 358 Effective length of database: 363 Effective search space: 129954 Effective search space used: 129954 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_3993 (P-hydroxybenzoate hydroxylase (EC 1.14.13.2))
to HMM TIGR02360 (pobA: 4-hydroxybenzoate 3-monooxygenase (EC 1.14.13.2))
# 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/TIGR02360.hmm # target sequence database: /tmp/gapView.20009.genome.faa # - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - Query: TIGR02360 [M=390] Accession: TIGR02360 Description: pbenz_hydroxyl: 4-hydroxybenzoate 3-monooxygenase 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 ------- ------ ----- ------- ------ ----- ---- -- -------- ----------- 2.2e-207 674.5 0.0 2.5e-207 674.3 0.0 1.0 1 lcl|FitnessBrowser__acidovorax_3H11:Ac3H11_3993 P-hydroxybenzoate hydroxylase (E Domain annotation for each sequence (and alignments): >> lcl|FitnessBrowser__acidovorax_3H11:Ac3H11_3993 P-hydroxybenzoate hydroxylase (EC 1.14.13.2) # score bias c-Evalue i-Evalue hmmfrom hmm to alifrom ali to envfrom env to acc --- ------ ----- --------- --------- ------- ------- ------- ------- ------- ------- ---- 1 ! 674.3 0.0 2.5e-207 2.5e-207 1 390 [] 1 390 [. 1 390 [. 1.00 Alignments for each domain: == domain 1 score: 674.3 bits; conditional E-value: 2.5e-207 TIGR02360 1 mktqvaiigaGpsGlllgqllhkaGidavilerksrdyvlgriraGvleqgtvdlleeagvd 62 m+tqvaiigaGp+Glllgqll+k Gidavi+e++s+dyvlgriraGvleq+++dll++agv+ lcl|FitnessBrowser__acidovorax_3H11:Ac3H11_3993 1 MRTQVAIIGAGPAGLLLGQLLYKSGIDAVIIEQRSPDYVLGRIRAGVLEQVSMDLLDKAGVG 62 9************************************************************* PP TIGR02360 63 erldreglvheGveiafegekvrvdlkkltggksvlvyGqtevtrdlyeareaaglktvyea 124 r+++egl+h+G+e+ f+g ++r+dl++ltgg+ v+vyGqtevtrdl++ar a gl+tvy+a lcl|FitnessBrowser__acidovorax_3H11:Ac3H11_3993 63 ARAHAEGLPHDGIELLFKGARHRIDLHDLTGGSRVTVYGQTEVTRDLMDARAAEGLTTVYDA 124 ************************************************************** PP TIGR02360 125 devrlhdlesdrpkvtfekdgeekrldcdfiaGcdGfhGvsrksipaeklkefekvypfGwl 186 ++v++hd+++++p+vt++kdg++++l cdfiaGcdG+hGv+r+s pa+ lk++e+vypfGwl lcl|FitnessBrowser__acidovorax_3H11:Ac3H11_3993 125 QNVQVHDFDGQSPRVTYQKDGQTHELACDFIAGCDGYHGVCRASAPADLLKTYERVYPFGWL 186 ************************************************************** PP TIGR02360 187 GilsetppvsdeliysnserGfalcslrsetrsryyvqvsltdkvedwsddrfweelkrrld 248 G+l+++ppvs+eliy+n erGfalcs+rs+trsryyvqv+ tdk+++w+ d+fw+el +rld lcl|FitnessBrowser__acidovorax_3H11:Ac3H11_3993 187 GVLADVPPVSHELIYANTERGFALCSMRSATRSRYYVQVPSTDKIDNWTIDQFWAELGNRLD 248 ************************************************************** PP TIGR02360 249 eeaaeklvtgpsieksiaplrsfvaepmryGrlflaGdaahivpptGakGlnlaasdvayly 310 +ea ++lvtgp++e siaplrsfvaepmr+Gr+flaGdaahivpptGakGlnlaasdv yl+ lcl|FitnessBrowser__acidovorax_3H11:Ac3H11_3993 249 PEARANLVTGPALEMSIAPLRSFVAEPMRFGRMFLAGDAAHIVPPTGAKGLNLAASDVGYLW 310 ************************************************************** PP TIGR02360 311 ealleaykekdsaglerysakalarvwkaerfswwltsllhrfpdedefdkkiqqaeleyll 372 +al+e+y+ek++ g+++ys+++l+rvw+aerfsww+tsl+hrfp++ ef +kiq+ael+yl+ lcl|FitnessBrowser__acidovorax_3H11:Ac3H11_3993 311 TALTEFYTEKSAVGIDTYSDRCLRRVWRAERFSWWFTSLMHRFPETGEFGQKIQEAELDYLV 372 ************************************************************** PP TIGR02360 373 eseaaqktlaenyvGlpy 390 +s+aa +laenyvGlp+ lcl|FitnessBrowser__acidovorax_3H11:Ac3H11_3993 373 NSRAASVSLAENYVGLPM 390 ****************95 PP Internal pipeline statistics summary: ------------------------------------- Query model(s): 1 (390 nodes) Target sequences: 1 (394 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 0.01s 00:00:00.02 Elapsed: 00:00:00.01 # Mc/sec: 9.38 // [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:
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