Align acetate kinase (EC 2.7.2.1) (characterized)
to candidate CA265_RS10080 CA265_RS10080 acetate kinase
Query= BRENDA::P38502 (408 letters) >FitnessBrowser__Pedo557:CA265_RS10080 Length = 398 Score = 383 bits (983), Expect = e-111 Identities = 199/398 (50%), Positives = 271/398 (68%), Gaps = 7/398 (1%) Query: 1 MKVLVINAGSSSLKYQLIDMTNESALAVGLCERIGIDNSIITQKKFDGKK---LEKLTDL 57 M +LVIN+GSSSLKYQL +M ++ L GL ERIGI+ S I + + +E+ + Sbjct: 1 MNILVINSGSSSLKYQLFNMPEKAPLCSGLVERIGIEGSFIKHSVYRNNEKYNIEQSGFI 60 Query: 58 PTHKDALEEVVKALTDDEFGVIKDMGEINAVGHRVVHGGEKFTTSALYDEGVEKAIKDCF 117 H + L++V+ LT+ E+ VI +I AVGHRVVHGGE FT + L + V+ IK F Sbjct: 61 ANHGEGLKQVLALLTEGEYAVIASPDDIAAVGHRVVHGGEHFTGATLITDEVKHQIKKLF 120 Query: 118 ELAPLHNPPNMMGISACAEIMPGTPMVIVFDTAFHQTMPPYAYMYALPYDLYEKHGVRKY 177 LAPLHNP N I + + VFDTAFHQT+P AY YA+P Y++HG+R Y Sbjct: 121 SLAPLHNPVNYKCIEVAEQTFVNAKQIAVFDTAFHQTIPEQAYRYAIPEWYYKEHGIRVY 180 Query: 178 GFHGTSHKYVAERAALMLGKPAEETKIITCHLGNGSSITAVEGGKSVETSMGFTPLEGLA 237 GFHGTSHKYV+E+A L K E+KII+ HLGNG SITA++ GKS++TSMGF PL GL Sbjct: 181 GFHGTSHKYVSEQAIKWLNK--AESKIISIHLGNGCSITAIKNGKSIDTSMGFGPLSGLM 238 Query: 238 MGTRCGSIDPAIVPFLMEKEGLTTREIDTLMNKKSGVLGVSGLSNDFRDLDEAASKGNRK 297 MGTR G IDP+++ LME G T ++ TL+NK+SG+LGV G S+D RD+ + S+GN Sbjct: 239 MGTRSGDIDPSVIFHLMEHSGYTLEQLSTLVNKQSGLLGVGG-SSDMRDIRKMVSEGNAA 297 Query: 298 AELALEIFAYKVKKFIGEYSAVLNGADAVVFTAGIGENSASIRKRILTGLDGIGIKIDDE 357 A LAL+++AY++KKFIG Y+A+LNG DA+VFTAG+GEN +++R+ + + LD +GI++D Sbjct: 298 AILALKLYAYRIKKFIGAYAAILNGIDAIVFTAGVGENDSNMREAVCSALDYLGIELDPN 357 Query: 358 KN-KIRGQEIDISTPDAKVRVFVIPTNEELAIARETKE 394 +N G +I+ AKV++ VIPTNEE IA + E Sbjct: 358 QNAAYHGALKEINKTGAKVKILVIPTNEEYEIAHQCFE 395 Lambda K H 0.316 0.135 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: 442 Number of extensions: 14 Number of successful extensions: 5 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: 408 Length of database: 398 Length adjustment: 31 Effective length of query: 377 Effective length of database: 367 Effective search space: 138359 Effective search space used: 138359 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: 50 (23.9 bits)
Align candidate CA265_RS10080 CA265_RS10080 (acetate kinase)
to HMM TIGR00016 (ackA: acetate kinase (EC 2.7.2.1))
# 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/TIGR00016.hmm # target sequence database: /tmp/gapView.20331.genome.faa # - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - Query: TIGR00016 [M=405] Accession: TIGR00016 Description: ackA: acetate kinase 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 ------- ------ ----- ------- ------ ----- ---- -- -------- ----------- 8.3e-154 498.1 1.8 9.2e-154 497.9 1.8 1.0 1 lcl|FitnessBrowser__Pedo557:CA265_RS10080 CA265_RS10080 acetate kinase Domain annotation for each sequence (and alignments): >> lcl|FitnessBrowser__Pedo557:CA265_RS10080 CA265_RS10080 acetate kinase # score bias c-Evalue i-Evalue hmmfrom hmm to alifrom ali to envfrom env to acc --- ------ ----- --------- --------- ------- ------- ------- ------- ------- ------- ---- 1 ! 497.9 1.8 9.2e-154 9.2e-154 4 401 .. 1 394 [. 1 398 [] 0.95 Alignments for each domain: == domain 1 score: 497.9 bits; conditional E-value: 9.2e-154 TIGR00016 4 kkilvlnaGssslkfalldaensekvllsglverikleeariktv..edgekke.eeklaiedheeav 68 + ilv+n+Gssslk++l+++ + + l+sglveri +e+++ik ++ek + e+ i++h e++ lcl|FitnessBrowser__Pedo557:CA265_RS10080 1 MNILVINSGSSSLKYQLFNMPE-KAPLCSGLVERIGIEGSFIKHSvyRNNEKYNiEQSGFIANHGEGL 67 579******************5.7779*************9997643444444413445579****** PP TIGR00016 69 kkllntlkk.dkkilkelseialiGHRvvhGgekftesvivtdevlkkikdiselAPlHnpaelegie 135 k++l l++ + +++ + ++ia++GHRvvhGge+ft ++++tdev ++ik++ +lAPlHnp + + ie lcl|FitnessBrowser__Pedo557:CA265_RS10080 68 KQVLALLTEgEYAVIASPDDIAAVGHRVVHGGEHFTGATLITDEVKHQIKKLFSLAPLHNPVNYKCIE 135 ********999********************************************************* PP TIGR00016 136 avlklkvllkaknvavFDtafHqtipeeaylYalPyslykelgvRrYGfHGtshkyvtqraakllnkp 203 + ++ ++ak++avFDtafHqtipe+ay Ya+P+ +yke+g+R YGfHGtshkyv+++a k lnk lcl|FitnessBrowser__Pedo557:CA265_RS10080 136 VAE--QTFVNAKQIAVFDTAFHQTIPEQAYRYAIPEWYYKEHGIRVYGFHGTSHKYVSEQAIKWLNK- 200 ***..6778899*******************************************************. PP TIGR00016 204 lddlnlivcHlGnGasvsavknGksidtsmGltPLeGlvmGtRsGdiDpaiisylaetlglsldeiee 271 +++++i++HlGnG s++a+knGksidtsmG+ PL Gl+mGtRsGdiDp++i++l+e+ g +l+++ + lcl|FitnessBrowser__Pedo557:CA265_RS10080 201 -AESKIISIHLGNGCSITAIKNGKSIDTSMGFGPLSGLMMGTRSGDIDPSVIFHLMEHSGYTLEQLST 267 .999**************************************************************** PP TIGR00016 272 tlnkksGllgisglssDlRdildkkeegneeaklAlkvyvhRiakyigkyiaslegelDaivFtgGiG 339 ++nk+sGllg+ g ssD+Rdi + ++egn a lAlk+y++Ri+k+ig+y+a l+g +DaivFt+G+G lcl|FitnessBrowser__Pedo557:CA265_RS10080 268 LVNKQSGLLGVGG-SSDMRDIRKMVSEGNAAAILALKLYAYRIKKFIGAYAAILNG-IDAIVFTAGVG 333 *************.****************************************88.*********** PP TIGR00016 340 enaaevrelvleklevlGlkldlelnnaarsgkesvisteeskvkvlviptneelviaeDal 401 en++++re v+++l+ lG++ld+++n a +g + i+++ +kvk+lviptnee ia+ ++ lcl|FitnessBrowser__Pedo557:CA265_RS10080 334 ENDSNMREAVCSALDYLGIELDPNQNA-AYHGALKEINKTGAKVKILVIPTNEEYEIAHQCF 394 **************************9.8999999***********************9886 PP Internal pipeline statistics summary: ------------------------------------- Query model(s): 1 (405 nodes) Target sequences: 1 (398 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 0.00s 00:00:00.02 Elapsed: 00:00:00.02 # Mc/sec: 6.70 // [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