Align phosphoglucomutase (alpha-D-glucose-1,6-bisphosphate-dependent) (EC 5.4.2.2) (characterized)
to candidate GFF210 HP15_209 phosphomannomutase
Query= BRENDA::Q8PGN7 (450 letters) >lcl|FitnessBrowser__Marino:GFF210 HP15_209 phosphomannomutase Length = 452 Score = 539 bits (1388), Expect = e-158 Identities = 262/448 (58%), Positives = 333/448 (74%), Gaps = 13/448 (2%) Query: 3 MTLPAFKAYDIRGRVPDELNEDLARRIGVALAAQLDQGPVVLGHDVRLASPALQEALSAG 62 M L FKAYD+RGRVPD+LN LA +IG A V++G+D+RL+SP + EALS+G Sbjct: 1 MDLSCFKAYDLRGRVPDQLNPVLAEKIGRAYVEITGAKKVIVGYDIRLSSPDIAEALSSG 60 Query: 63 LRASGRDVIDIGLCGTEEVYFQTDYLKAAGGVMVTASHNPMDYNGMKLVREQARPISSDT 122 L A+G DV DIGLCGTE+VYF T + K GG+MVTASHNP D+NGMK+V ++RPISSD Sbjct: 61 LMAAGADVFDIGLCGTEQVYFATSHYKMDGGIMVTASHNPKDHNGMKMVGPESRPISSDN 120 Query: 123 GLFAIRDTVAADTAAPGEP--TASEQSRTDK----TAYLEHLLSYVDRSTLKPLKLVVNA 176 GL IRD V EP A +Q R + +AY++HLL Y+D +L PL +V NA Sbjct: 121 GLNEIRDRVL-------EPFGDAPQQGRYEPLEVMSAYVDHLLGYIDAGSLSPLTIVCNA 173 Query: 177 GNGGAGLIVDLLAPHLPFEFVRVFHEPDGNFPNGIPNPLLPENRDATAKAVKDNGADFGI 236 GNGGAGL++D L HLPFEFV+V H+PDG+FPNG+PNP+LPENR ATA AV GA GI Sbjct: 174 GNGGAGLVIDELEQHLPFEFVKVHHQPDGHFPNGVPNPILPENRAATADAVIAEGAAMGI 233 Query: 237 AWDGDFDRCFFFDHTGRFIEGYYLVGLLAQAILAKQPGGKVVHDPRLTWNTVEQVEEAGG 296 AWDGD+DRCFFFD GRFIEGYY+VGLLA L K GGKV+HDPRLTWNT++ V+ AGG Sbjct: 234 AWDGDYDRCFFFDENGRFIEGYYIVGLLADQFLRKTGGGKVIHDPRLTWNTMDLVKAAGG 293 Query: 297 IPVLCKSGHAFIKEKMRSENAVYGGEMSAHHYFREFAYADSGMIPWLLIAELVSQSGRSL 356 + K+GHAFIK++MR E+AVYGGEMSAHHYFR+FAY DSGMIPWLL+AE + QSG++L Sbjct: 294 EAIESKTGHAFIKQRMRDEDAVYGGEMSAHHYFRDFAYCDSGMIPWLLVAERLCQSGQTL 353 Query: 357 ADLVEARMQKFPCSGEINFKVADAKASVARVMEHYASLSPELDYTDGISADFGQWRFNLR 416 + L++AR++ +P SGEIN + D +A + Y+ + + + DG+S +F WRFNLR Sbjct: 354 SSLIDARIEAYPASGEINRTIDDPPKVIAAIEAKYSVGAKSVSHVDGVSIEFDDWRFNLR 413 Query: 417 SSNTEPLLRLNVETRGDAALLETRTQEI 444 SNTEP++RLNVE+R D L+E +T+E+ Sbjct: 414 MSNTEPVVRLNVESRADIPLMEEKTEEL 441 Lambda K H 0.319 0.136 0.404 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: 654 Number of extensions: 22 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: 450 Length of database: 452 Length adjustment: 33 Effective length of query: 417 Effective length of database: 419 Effective search space: 174723 Effective search space used: 174723 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: 51 (24.3 bits)
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