Align Arginase (EC 3.5.3.1) (characterized)
to candidate Ac3H11_701 Arginase (EC 3.5.3.1)
Query= reanno::acidovorax_3H11:Ac3H11_701 (368 letters) >FitnessBrowser__acidovorax_3H11:Ac3H11_701 Length = 368 Score = 750 bits (1936), Expect = 0.0 Identities = 368/368 (100%), Positives = 368/368 (100%) Query: 1 VDTRTVHKGHGGLISPRTVHWHPKPRECPGATARAAAWPLPLSTPAQKALTMPPNTLRSA 60 VDTRTVHKGHGGLISPRTVHWHPKPRECPGATARAAAWPLPLSTPAQKALTMPPNTLRSA Sbjct: 1 VDTRTVHKGHGGLISPRTVHWHPKPRECPGATARAAAWPLPLSTPAQKALTMPPNTLRSA 60 Query: 61 QPTSLIGAPTDIGAGARGASMGPEALRVAGLQAALELHGLQVFDRGNLGGPSNPWLPPVN 120 QPTSLIGAPTDIGAGARGASMGPEALRVAGLQAALELHGLQVFDRGNLGGPSNPWLPPVN Sbjct: 61 QPTSLIGAPTDIGAGARGASMGPEALRVAGLQAALELHGLQVFDRGNLGGPSNPWLPPVN 120 Query: 121 GYRHLPEVAQWNRLVYDAVYAELQLGHLPILLGGDHSLGLGSISAVARHCAESGKKLRVL 180 GYRHLPEVAQWNRLVYDAVYAELQLGHLPILLGGDHSLGLGSISAVARHCAESGKKLRVL Sbjct: 121 GYRHLPEVAQWNRLVYDAVYAELQLGHLPILLGGDHSLGLGSISAVARHCAESGKKLRVL 180 Query: 181 WLDAHADFNTSELTPSGNVHGMPVACLCGFGPAELTQLAAMPGGGPALRPEQIRQIGIRS 240 WLDAHADFNTSELTPSGNVHGMPVACLCGFGPAELTQLAAMPGGGPALRPEQIRQIGIRS Sbjct: 181 WLDAHADFNTSELTPSGNVHGMPVACLCGFGPAELTQLAAMPGGGPALRPEQIRQIGIRS 240 Query: 241 VDAGEKRFVHEQGLEVFDMRAIDEVGMRQVMERALAGMDAHTHLHVSFDVDFLDPDIAPG 300 VDAGEKRFVHEQGLEVFDMRAIDEVGMRQVMERALAGMDAHTHLHVSFDVDFLDPDIAPG Sbjct: 241 VDAGEKRFVHEQGLEVFDMRAIDEVGMRQVMERALAGMDAHTHLHVSFDVDFLDPDIAPG 300 Query: 301 VGTTVPGGPTYREAQLCMEMIADSGRLASLDIVELNPALDVRNKTAVLAVDLVESLFGKS 360 VGTTVPGGPTYREAQLCMEMIADSGRLASLDIVELNPALDVRNKTAVLAVDLVESLFGKS Sbjct: 301 VGTTVPGGPTYREAQLCMEMIADSGRLASLDIVELNPALDVRNKTAVLAVDLVESLFGKS 360 Query: 361 TLMRTRPV 368 TLMRTRPV Sbjct: 361 TLMRTRPV 368 Lambda K H 0.319 0.137 0.422 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: 645 Number of extensions: 15 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: 368 Length of database: 368 Length adjustment: 30 Effective length of query: 338 Effective length of database: 338 Effective search space: 114244 Effective search space used: 114244 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 (21.7 bits) S2: 49 (23.5 bits)
Align candidate Ac3H11_701 (Arginase (EC 3.5.3.1))
to HMM TIGR01229 (rocF: arginase (EC 3.5.3.1))
# 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/TIGR01229.hmm # target sequence database: /tmp/gapView.5289.genome.faa # - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - Query: TIGR01229 [M=300] Accession: TIGR01229 Description: rocF_arginase: arginase 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 ------- ------ ----- ------- ------ ----- ---- -- -------- ----------- 5.7e-91 290.9 0.0 6.7e-91 290.7 0.0 1.0 1 lcl|FitnessBrowser__acidovorax_3H11:Ac3H11_701 Arginase (EC 3.5.3.1) Domain annotation for each sequence (and alignments): >> lcl|FitnessBrowser__acidovorax_3H11:Ac3H11_701 Arginase (EC 3.5.3.1) # score bias c-Evalue i-Evalue hmmfrom hmm to alifrom ali to envfrom env to acc --- ------ ----- --------- --------- ------- ------- ------- ------- ------- ------- ---- 1 ! 290.7 0.0 6.7e-91 6.7e-91 1 299 [. 64 361 .. 64 362 .. 0.95 Alignments for each domain: == domain 1 score: 290.7 bits; conditional E-value: 6.7e-91 TIGR01229 1 sivglpfseGqgkrGvdkGpkalreaglleklkdlekevedlgqvaaaklekesdreavkaer 63 s++g+p + G+g rG +Gp+alr agl+++l+ + +v d g++ + + + ++ ++++ lcl|FitnessBrowser__acidovorax_3H11:Ac3H11_701 64 SLIGAPTDIGAGARGASMGPEALRVAGLQAALELHGLQVFDRGNLGGPSNPWLPPVNGYRHLP 126 589*******************************************888888888******** PP TIGR01229 64 svlaakeklaekvkkvveekrfplvLggdHsiaiGtvsgvakkakdk..klgvlwlDAHaDin 124 v ++++ ++++v+ + + +++p++LggdHs+ +G++s+va++ ++ kl vlwlDAHaD+n lcl|FitnessBrowser__acidovorax_3H11:Ac3H11_701 127 EVAQWNRLVYDAVYAELQLGHLPILLGGDHSLGLGSISAVARHCAESgkKLRVLWLDAHADFN 189 ********************************************99766************** PP TIGR01229 125 tletstSgnlHGmPlafllgrlkkevedleelkllkgk..eispkklvyiGlRdvdegErkil 185 t e ++Sgn+HGmP+a l g e ++l ++g+ + p+++ iG+R+vd+gE++ + lcl|FitnessBrowser__acidovorax_3H11:Ac3H11_701 190 TSELTPSGNVHGMPVACLCGFGPAELTQLAA---MPGGgpALRPEQIRQIGIRSVDAGEKRFV 249 ********************55555555555...5544469********************** PP TIGR01229 186 kelgikvfsmkeidklGiakvvektleslkaedpihlSlDvDglDpklapatGtpvrgGltfr 248 +e+g++vf+m++id+ G+ +v+e++l+ + a++ +h+S+DvD+lDp +ap++Gt+v+gG t+r lcl|FitnessBrowser__acidovorax_3H11:Ac3H11_701 250 HEQGLEVFDMRAIDEVGMRQVMERALAGMDAHTHLHVSFDVDFLDPDIAPGVGTTVPGGPTYR 312 *************************************************************** PP TIGR01229 249 EgklilelllesglltaldlvEvNPtldikeksetikaavelvesllgetl 299 E++l +e++++sg+l +ld+vE+NP ld +++t+ av+lvesl+g++ lcl|FitnessBrowser__acidovorax_3H11:Ac3H11_701 313 EAQLCMEMIADSGRLASLDIVELNPALD--VRNKTAVLAVDLVESLFGKST 361 ****************************..899***************986 PP Internal pipeline statistics summary: ------------------------------------- Query model(s): 1 (300 nodes) Target sequences: 1 (368 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: 8.78 // [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