GapMind for Amino acid biosynthesis

 

Alignments for a candidate for serA in Rhizobium etli CFN 42

Align D-3-phosphoglycerate dehydrogenase; PGDH; EC 1.1.1.95 (uncharacterized)
to candidate WP_011428685.1 RHE_RS28405 dehydrogenase

Query= curated2:Q58424
         (524 letters)



>NCBI__GCF_000092045.1:WP_011428685.1
          Length = 324

 Score =  175 bits (443), Expect = 3e-48
 Identities = 110/314 (35%), Positives = 172/314 (54%), Gaps = 11/314 (3%)

Query: 4   ILVTDPLHEDAIKILEEVGEVEVATGLTKEELLEKIKDADVLVVRSGTKVTRDVIEKAEK 63
           I  T PLH  A  +L+  G++ +A+    E LL + + A +++VR+   +     E A  
Sbjct: 4   IFSTHPLHPAAKAMLQGAGDLRIASAPDPETLLREGRGAGIVIVRA--PIPPVFFEDAPA 61

Query: 64  LKVIGRAGVGVDNIDVEAATEKGIIVVNAPDASSISVAELTMGLMLAAARNIPQATASLK 123
           L+   R G G+D + +EAAT  G++V N P  ++ +VAE    + LA  R   Q    L+
Sbjct: 62  LRAAIRHGAGLDMVPMEAATRAGVLVANVPGVNASTVAEHVFLVTLALLRRFRQMDGDLR 121

Query: 124 RGEWDRKRFKG---IELYGKTLGVIGLGRIGQQVVKRAK-AFGMNIIGYDPYIPKEVAES 179
           +  W   R +    ++L G+T+G++G+G +G+ + K AK  FG+ ++      P  V E 
Sbjct: 122 QNGWAAGRAQADAAVDLGGRTMGIVGMGNVGKAIFKIAKFGFGLEVVATSRS-PGSVPEG 180

Query: 180 MGVELVDDINELCKRADFITLHVPLTPKTRHIIGREQIALMKKNAIIVNCARGGLIDEKA 239
                +D   EL   AD + L  PLTP T  ++   +IA M+ +AI+VN +RG ++D+ A
Sbjct: 181 ARFLTID---ELVALADILVLCCPLTPGTTGLLHAGRIARMRPDAILVNVSRGPVVDDAA 237

Query: 240 LYEALKEGKIRAAALDVFEEEP-PKDNPLLTLDNVIGTPHQGASTEEAQKAAGTIVAEQI 298
           L EAL+ G+I  AALDVF  +P P D+P     NVI TPH    TEE+    GT  A + 
Sbjct: 238 LIEALRGGRIGGAALDVFATQPLPLDHPYFGFANVIVTPHLAGLTEESMMRMGTGAASEA 297

Query: 299 KKVLRGELAENVVN 312
            +V++G+L  N+ N
Sbjct: 298 LRVIKGDLPVNLRN 311


Lambda     K      H
   0.316    0.137    0.372 

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: 365
Number of extensions: 20
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: 524
Length of database: 324
Length adjustment: 31
Effective length of query: 493
Effective length of database: 293
Effective search space:   144449
Effective search space used:   144449
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 (21.5 bits)
S2: 50 (23.9 bits)

This GapMind analysis is from Apr 10 2024. The underlying query database was built on Apr 09 2024.

Links

Downloads

Related tools

About GapMind

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:

where "other" refers to the best ublast hit to a sequence that is not annotated as performing this step (and is not "ignored").

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