Align phosphomannomutase (EC 5.4.2.8) (characterized)
to candidate GFF3737 Psest_3806 Phosphomannomutase
Query= BRENDA::P26276 (463 letters) >FitnessBrowser__psRCH2:GFF3737 Length = 857 Score = 814 bits (2103), Expect = 0.0 Identities = 397/463 (85%), Positives = 431/463 (93%) Query: 1 MSTAKAPTLPASIFRAYDIRGVVGDTLTAETAYWIGRAIGSESLARGEPCVAVGRDGRLS 60 MS+AKAP LPASIFRAYDIRGVVGD+LT ETAYW+GRAIGSESLA+GEP V+VGRDGRLS Sbjct: 395 MSSAKAPNLPASIFRAYDIRGVVGDSLTTETAYWVGRAIGSESLAKGEPNVSVGRDGRLS 454 Query: 61 GPELVKQLIQGLVDCGCQVSDVGMVPTPVLYYAANVLEGKSGVMLTGSHNPPDYNGFKIV 120 GPELV+ LIQGL+D GC VSD+GMVPTPVLYYAAN+L GKSGVMLTGSHNPPDYNGFKIV Sbjct: 455 GPELVQHLIQGLLDSGCDVSDIGMVPTPVLYYAANILAGKSGVMLTGSHNPPDYNGFKIV 514 Query: 121 VAGETLANEQIQALRERIEKNDLASGVGSVEQVDILPRYFKQIRDDIAMAKPMKVVVDCG 180 +AG+TLANEQIQ LR+RIE NDL+SGVG VEQVD+L RYF+QIR DIAMAKPMKVVVDCG Sbjct: 515 IAGDTLANEQIQTLRKRIENNDLSSGVGKVEQVDVLERYFQQIRSDIAMAKPMKVVVDCG 574 Query: 181 NGVAGVIAPQLIEALGCSVIPLYCEVDGNFPNHHPDPGKPENLKDLIAKVKAENADLGLA 240 NGVAGVIAP++IEALGC+VIPLYC+VDGNFPNHHPDPGKPENL DLIAKVK+E ADLGLA Sbjct: 575 NGVAGVIAPRMIEALGCTVIPLYCDVDGNFPNHHPDPGKPENLVDLIAKVKSEKADLGLA 634 Query: 241 FDGDGDRVGVVTNTGTIIYPDRLLMLFAKDVVSRNPGADIIFDVKCTRRLIALISGYGGR 300 FDGDGDRVGVVTN GT+IY DRLLMLFAKDVVSRNPGADIIFDVKCTRRL LISGYGGR Sbjct: 635 FDGDGDRVGVVTNAGTMIYADRLLMLFAKDVVSRNPGADIIFDVKCTRRLTPLISGYGGR 694 Query: 301 PVMWKTGHSLIKKKMKETGALLAGEMSGHVFFKERWFGFDDGIYSAARLLEILSQDQRDS 360 PVMWKTGHSLIKKKMKE+GALLAGEMSGH+FFKERWFGFDDGIYSAARLLEILSQD+RD+ Sbjct: 695 PVMWKTGHSLIKKKMKESGALLAGEMSGHIFFKERWFGFDDGIYSAARLLEILSQDKRDA 754 Query: 361 EHVFSAFPSDISTPEINITVTEDSKFAIIEALQRDAQWGEGNITTLDGVRVDYPKGWGLV 420 E VF+AFP DISTPEINITVTE+SKF I++ALQRDAQWGE N+ TLDGVRVDYPKGWGL+ Sbjct: 755 EQVFAAFPCDISTPEINITVTEESKFTIMDALQRDAQWGEANLITLDGVRVDYPKGWGLI 814 Query: 421 RASNTTPVLVLRFEADTEEELERIKTVFRNQLKAVDSSLPVPF 463 RASNTTPVLVLRFEAD+EEEL RI+ VFR QL V L +PF Sbjct: 815 RASNTTPVLVLRFEADSEEELSRIQDVFRAQLLNVAPDLKLPF 857 Lambda K H 0.319 0.138 0.410 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: 1147 Number of extensions: 38 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: 463 Length of database: 857 Length adjustment: 38 Effective length of query: 425 Effective length of database: 819 Effective search space: 348075 Effective search space used: 348075 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: 54 (25.4 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