GapMind for Amino acid biosynthesis

 

Alignments for a candidate for PSSH in Nocardiopsis lucentensis DSM 44048

Align O-phosphoserine sulfhydrylase monomer (EC 2.5.1.47; EC 2.5.1.65) (characterized)
to candidate WP_017598874.1 D471_RS0112200 pyridoxal-phosphate dependent enzyme

Query= metacyc::MONOMER-20568
         (299 letters)



>NCBI__GCF_000341125.1:WP_017598874.1
          Length = 439

 Score =  121 bits (303), Expect = 3e-32
 Identities = 95/306 (31%), Positives = 147/306 (48%), Gaps = 16/306 (5%)

Query: 1   MIYDNILETIGNTPLVRINH-LNPNPKVQMYAKLEGFNPTGSVKDRIALKMIEQAEAEGK 59
           M YDNI + IG+TPLVRI+  ++    + +YAKLE  NP GSVKDR A  M     A  +
Sbjct: 1   MRYDNITDAIGDTPLVRIDPAVHGLRNIDLYAKLEMLNPFGSVKDRAAWNMARPDLARAQ 60

Query: 60  LHPGSTIIEATSGNTGIGLAMIGRVKGYNVIIVMSEGVSIERRKMIKAFGAEII------ 113
              G+T++E +SGNT   LA I  + G     V +     E + ++   GA I       
Sbjct: 61  -RSGATVVELSSGNTAKALAAIAGMHGLPFRSVTNRMRVPEIKDLLLLLGARIEELPGRT 119

Query: 114 -LTDKKLGTDGAIRKVAELVKENPGKYFNPNQFSNEYNKIAHYKTTAEEIWAQTKGTVT- 171
              D  L TD  +  + + +      + + +Q+ N  N  AH   T  EI A   G    
Sbjct: 120 ECLDPTL-TDDPLTLIHQELSAPDSAHLHTDQYFNPRNADAHAAGTGPEIVADLDGRAPE 178

Query: 172 HFVAAVGTSGTLMGVGKNLREKNPEIKIIEAQPTKGHYIQGLKSMEEAIVPAIYQADKID 231
           +FVA VGT+G+  GV + LR+ +P  ++I    +K  +I G+++++E     ++     D
Sbjct: 179 YFVACVGTAGSSTGVARVLRDHDPGTRVIGLVGSKSDFIPGIRTIDEVHEVGLFDPQVYD 238

Query: 232 EHILIESEEAFAKAREIVAQEGIFIGMSSGAAMLAAQKLAEKIDSGV-----IVVLFADR 286
               + +E+A      +V + GI  G + GAA   A +    +D  +      V +  DR
Sbjct: 239 TIEDVSAEDAVEGMLTLVRRCGILSGPTGGAAYFGAVRHLRGVDPTLTGRASAVFIVCDR 298

Query: 287 GEKYLS 292
            E YLS
Sbjct: 299 CESYLS 304


Lambda     K      H
   0.315    0.133    0.367 

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: 264
Number of extensions: 15
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: 299
Length of database: 439
Length adjustment: 29
Effective length of query: 270
Effective length of database: 410
Effective search space:   110700
Effective search space used:   110700
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: 42 (22.0 bits)
S2: 49 (23.5 bits)

This GapMind analysis is from Jul 25 2024. The underlying query database was built on Jul 25 2024.

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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