Align phosphomannomutase (EC 5.4.2.8) (characterized)
to candidate Dsui_3344 Dsui_3344 phosphomannomutase
Query= BRENDA::P26276 (463 letters) >lcl|FitnessBrowser__PS:Dsui_3344 Dsui_3344 phosphomannomutase Length = 464 Score = 540 bits (1391), Expect = e-158 Identities = 263/463 (56%), Positives = 339/463 (73%), Gaps = 2/463 (0%) Query: 2 STAKAPTLPASIFRAYDIRGVVGDTLTAETAYWIGRAIGSESLARGEPCVAVGRDGRLSG 61 ++ + P LP IF+AYDIRG+VG +LTA+ IG +GS + R + +A+GRDGRLSG Sbjct: 3 ASVQIPALPPEIFKAYDIRGIVGKSLTADVVRAIGHGLGSLARERQQTAIAIGRDGRLSG 62 Query: 62 PELVKQLIQGLVDCGCQVSDVGMVPTPVLYYAANVLEGKSGVMLTGSHNPPDYNGFKIVV 121 PEL L G+ G V D+G VPTPV Y+AA+ L S V +TGSHNPPDYNG K+V+ Sbjct: 63 PELAGALADGIRAAGVDVIDIGCVPTPVTYFAAHHLGCHSCVSVTGSHNPPDYNGLKMVI 122 Query: 122 AGETLANEQIQALRERIEKNDLASGVGSVEQVDILPRYFKQIRDDIAMAKPMKVVVDCGN 181 GETLA E IQAL+ RIE DLA G G + Q D+ Y ++I D+ +A+PMK+V+DCGN Sbjct: 123 GGETLAGEAIQALKRRIEAGDLARGEGKLTQADVKAAYVERILADVKLARPMKIVMDCGN 182 Query: 182 GVAGVIAPQLIEALGCSVIPLYCEVDGNFPNHHPDPGKPENLKDLIAKVKAENADLGLAF 241 GVAG +AP+L + LGC ++PL+CEVDG FPNHHPDP KPENL D+I +K +A++G+AF Sbjct: 183 GVAGAVAPELFKKLGCDIVPLFCEVDGTFPNHHPDPSKPENLADVIRALKETDAEIGIAF 242 Query: 242 DGDGDRVGVVTNTGTIIYPDRLLMLFAKDVVSRNPGADIIFDVKCTRRLIALISGYGGRP 301 DGDGDR+GVVT G +I+PDR LMLFA DV+SR PG +I++DVKCTR L I +GG+P Sbjct: 243 DGDGDRLGVVTKDGEVIFPDRQLMLFAADVLSRVPGGEIVYDVKCTRLLAPWIREHGGKP 302 Query: 302 VMWKTGHSLIKKKMKETGALLAGEMSGHVFFKERWFGFDDGIYSAARLLEILSQDQRDSE 361 VMW+TGH+LIKKK+KE+GA LAGEMSGHVFFKERWFGFDDG+Y+ ARLLEIL++ D+ Sbjct: 303 VMWQTGHALIKKKLKESGAPLAGEMSGHVFFKERWFGFDDGLYTGARLLEILAR-AADAN 361 Query: 362 HVFSAFPSDISTPEINITVTEDSKFAIIEALQRDAQW-GEGNITTLDGVRVDYPKGWGLV 420 V P+ STPE+NI + E FA+++ L+ A++ I T+DG+RV+Y G+GL Sbjct: 362 PVLKGLPNATSTPELNIKMAEGEPFALLDKLKAGAKFEAAREIITIDGLRVEYADGFGLA 421 Query: 421 RASNTTPVLVLRFEADTEEELERIKTVFRNQLKAVDSSLPVPF 463 R SNTTPV+VLRFEAD E L RI+ FR +L A L +PF Sbjct: 422 RPSNTTPVVVLRFEADNAEALARIQADFRRELAAAWPGLTLPF 464 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: 680 Number of extensions: 30 Number of successful extensions: 4 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: 464 Length adjustment: 33 Effective length of query: 430 Effective length of database: 431 Effective search space: 185330 Effective search space used: 185330 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