GapMind for Amino acid biosynthesis

 

Alignments for a candidate for PSSH in Azospirillum brasilense Sp245

Align O-phosphoserine sulfhydrylase monomer (EC 2.5.1.47; EC 2.5.1.65) (characterized)
to candidate AZOBR_RS08705 AZOBR_RS08705 cysteine synthase

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



>FitnessBrowser__azobra:AZOBR_RS08705
          Length = 334

 Score =  192 bits (489), Expect = 7e-54
 Identities = 119/318 (37%), Positives = 172/318 (54%), Gaps = 25/318 (7%)

Query: 2   IYDNILETIGNTPLVRINHLNPNPKVQMYAKLEGFNPTGSVKDRIALKMIEQAEAEGKLH 61
           I    + +IGNTPL+R+   +     ++  K E  NP GSVKDR AL ++  AE  G L 
Sbjct: 3   IRTGFIGSIGNTPLIRLEGPSKATGCEILGKAEFLNPGGSVKDRAALAIVRDAERRGLLR 62

Query: 62  PGSTIIEATSGNTGIGLAMIGRVKGYNVIIVMSEGVSIERRKMIKAFGAEIILT------ 115
           PG TI+E T+GNTGIGLA++G   GY  +IVM E  S E++ M++  GA++ L       
Sbjct: 63  PGGTIVEGTAGNTGIGLALVGNALGYRTVIVMPETQSQEKKDMLRLIGADLRLVPAVPYS 122

Query: 116 --DKKLGTDGAIRKVAELVKENPGKYFNPNQFSNEYNKIAHYKTTAEEIWAQTKGTVTHF 173
             D  +   G  R   EL K  P      NQF N  N+  H  TT  EIW QT+G +  F
Sbjct: 123 NPDNYVRYSG--RLAEELAKTEPNGAVWANQFDNVANREGHRLTTGPEIWTQTEGRIDAF 180

Query: 174 VAAVGTSGTLMGVGKNLREKNPEIKIIEAQPTKG----HYIQGL-----KSMEEAI---- 220
             AVG+ GTL GVG  L+E+NP+++I+ A P       HY  G       S+ E I    
Sbjct: 181 TCAVGSGGTLAGVGLALKERNPDVRIVLADPMGASLYHHYAHGTLKAEGSSITEGIGQGR 240

Query: 221 VPAIYQADKIDEHILIESEEAFAKAREIVAQEGIFIGMSSGAAMLAAQKLAEKIDSG-VI 279
           + A  +   +D+ + I  EEA     +++  +G+ +G SSG  + AA ++A+++  G  I
Sbjct: 241 ITANLEGAPVDQALQITDEEALPVIFDLIKSQGLVLGGSSGINIAAAIRIAKEMGPGHTI 300

Query: 280 VVLFADRGEKYLSTKLFD 297
           V +  D G++Y S KLF+
Sbjct: 301 VTILCDGGQRYQS-KLFN 317


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: 334
Number of extensions: 18
Number of successful extensions: 3
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: 334
Length adjustment: 27
Effective length of query: 272
Effective length of database: 307
Effective search space:    83504
Effective search space used:    83504
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: 48 (23.1 bits)

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