Align L-piperidine-6-carboxylate dehydrogenase; EC 1.2.1.21 (characterized, see rationale)
to candidate WP_012411569.1 NPUN_RS26800 L-glutamate gamma-semialdehyde dehydrogenase
Query= uniprot:Q88CC3 (496 letters) >NCBI__GCF_000020025.1:WP_012411569.1 Length = 989 Score = 185 bits (469), Expect = 7e-51 Identities = 138/469 (29%), Positives = 228/469 (48%), Gaps = 30/469 (6%) Query: 32 IASVKLLGKAETIARIDQAQSAFEAWRSVPAPRRGELVRLFGEVLREHKADLGELVSIEA 91 + V L+ + + A++AF WR PA +R +++R G+++ +A+L + +E Sbjct: 528 VGKVGLISVEQAEQAMQAAKAAFPGWRKTPAKQRADILRKAGDLMELRRAELSAWIVLEV 587 Query: 92 GKITQEGLGEVQEMIDICDFAVGLSRQLYGLTIASERPGHHMRETWHPLGVVGVISAFNF 151 GK +E GEV E ID C + +L + + G R +HP G+V VIS +NF Sbjct: 588 GKPVKEADGEVSEAIDFCRYYADEIERL-DKGVNYDLAGETNRYIYHPRGIVVVISPWNF 646 Query: 152 PVAVWAWNTALALVAGNSVVWKPSEKTPLTALACQALFEKALKAFGDAPAGLAQLVIG-G 210 P+A+ T ALV+GN + KP+E + + A + A P G+ Q V G G Sbjct: 647 PLAIACGMTVAALVSGNCTLLKPAETSSVIAAKLTEILIDA-----GFPKGVFQYVPGKG 701 Query: 211 REAGEAMVDDPRVPLVSATGSTRMGREVGPRVAA------RFGRSILELGGNNAMILAPS 264 + G +V+ P +++ TGS +G + A R I E+GG NA+I+ S Sbjct: 702 SQVGAYLVNHPDTHVIAFTGSQEVGCRIYAEAAILKPGQKHMKRVIAEMGGKNAIIVDES 761 Query: 265 ADLDLAVRGILFSAVGTAGQRCTTLRRLIVHRSIKDEVVARVKAAYGKVRIGDPR-KDNL 323 ADLD AV G++ SA G +GQ+C+ R+IV I + V R+ A + IG+ Sbjct: 762 ADLDQAVVGVVQSAFGYSGQKCSAASRVIVLEPIYEAFVQRLVEATKSLNIGEAELPSTQ 821 Query: 324 VGPLIDKQSFDAMQGALAKARDEGGQVFGGERQLADQYP---NAYYVSPAI-AEMPAQSD 379 VGP+ID + D +Q + R ++A + P Y++ P I +E+ + Sbjct: 822 VGPVIDANARDRIQKYIEIGRQSA--------EVALELPAPKQGYFIGPVIFSEVSPNAV 873 Query: 380 VVRHETFAPILYVLAYDDFEEALRLNNEVPQGLSSCIFTTDIREAERFQSASGSDCGIAN 439 + + E F P+L V+ DF+EAL + N L+ +++ + Q+ + + G Sbjct: 874 ISQEEIFGPVLAVIRVKDFQEALAVANGTNYALTGGLYSRTPSHIQ--QAQTEFEVGNLY 931 Query: 440 VNIGTSGAEIG-GAFGGEKETG-GGRESGSDAWKGYMRRQTNTVNYSRE 486 +N +GA +G FGG K +G G + G D ++ + T N R+ Sbjct: 932 INRNITGAIVGRQPFGGFKLSGVGSKAGGPDYLLQFLEPRAVTENIQRQ 980 Lambda K H 0.318 0.135 0.396 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: 929 Number of extensions: 42 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: 496 Length of database: 989 Length adjustment: 39 Effective length of query: 457 Effective length of database: 950 Effective search space: 434150 Effective search space used: 434150 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 (21.7 bits) S2: 54 (25.4 bits)
This GapMind analysis is from Apr 09 2024. 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:
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