GapMind for Amino acid biosynthesis

 

Alignments for a candidate for dapX in Magnetospirillum magneticum AMB-1

Align Probable N-acetyl-LL-diaminopimelate aminotransferase; Putative aminotransferase A; EC 2.6.1.- (characterized)
to candidate WP_043743690.1 AMB_RS07030 1-aminocyclopropane-1-carboxylate deaminase

Query= SwissProt::P16524
         (393 letters)



>NCBI__GCF_000009985.1:WP_043743690.1
          Length = 384

 Score =  154 bits (388), Expect = 5e-42
 Identities = 111/352 (31%), Positives = 171/352 (48%), Gaps = 7/352 (1%)

Query: 29  DVISLTIGQPDFFTPHHVKAAAKKAIDENVTSYTPNAGYLELRQAVQLYMKKKADFNYDA 88
           DVI L +GQP    P  V  AA +A+      YT   G   LR+ +  +  +    +   
Sbjct: 32  DVIHLEVGQPSGQAPPKVLDAAARAVRTEPLGYTLALGRDSLRERIARHYHQAYGVSVVP 91

Query: 89  ESEIIITTGASQAIDAAFRTILSPGDEVIMPGPIYPGYEPIINLCGAKPVIVDT-TSHGF 147
           E  + +TTG+S A   AF     PGD V +  P YP Y  I+   G + V+V    S  +
Sbjct: 92  E-RVCVTTGSSAAFLLAFLAAFEPGDRVAVAAPGYPAYRNILESLGVECVLVPVGPSSRW 150

Query: 148 KLTARLIEDALTPNTKCVVLPYPSNPTGVTLSEEELKSIAALLKGRNVFVLSDEIYSELT 207
           ++TA ++   +      VV+  PSNPTG  LS  E+  +A   +   + ++SDEIY  +T
Sbjct: 151 QITAEVLA-GVEGRLDGVVVASPSNPTGSMLSAHEVAELAGWCELHGIRLISDEIYHGIT 209

Query: 208 YDRPHYSIATYLR-DQTIVINGLSKSHSMTGWRIGFLFAPKDIAKHILKVHQYNVSCASS 266
           Y R   + A        +VIN  SK ++MTGWR+G++  P+D+A+ +  + Q       +
Sbjct: 210 YGRAAATAAGMAAAPHAVVINSFSKYYAMTGWRLGWMVLPEDLARSVECLTQNLYISPPT 269

Query: 267 ISQKAALEAVTNGFDDALIMREQYKKRLDYVYDRLVSMGLDVVKPS-GAFYIFPSIKSFG 325
           +SQ AA E+V +  D+       Y+   D +   L   G D + PS GAFY++  +    
Sbjct: 270 LSQVAA-ESVFDCIDELEARVAAYRANRDILVAELPKAGFDRLAPSDGAFYLYADVSEMT 328

Query: 326 MTSFDFSMALLEDAGVALVPGSSFSTY-GEGYVRLSFACSMDTLREGLDRLE 376
             S +F   +L + GVA  PG  F    G   +R S+A S + + E   RL+
Sbjct: 329 NDSREFCARMLAETGVACTPGVDFDPIEGHRTLRFSYAGSAEHMAEAARRLK 380


Lambda     K      H
   0.319    0.135    0.388 

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: 310
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: 393
Length of database: 384
Length adjustment: 30
Effective length of query: 363
Effective length of database: 354
Effective search space:   128502
Effective search space used:   128502
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 (21.8 bits)
S2: 50 (23.9 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