GapMind for Amino acid biosynthesis

 

Alignments for a candidate for dapD in Pseudomonas fluorescens GW456-L13

Align 2,3,4,5-tetrahydropyridine-2,6-dicarboxylate N-succinyltransferase; Tetrahydrodipicolinate N-succinyltransferase; THDP succinyltransferase; THP succinyltransferase; Tetrahydropicolinate succinylase; EC 2.3.1.117 (characterized)
to candidate PfGW456L13_4716 2,3,4,5-tetrahydropyridine-2,6-dicarboxylate N-succinyltransferase (EC 2.3.1.117)

Query= SwissProt::G3XD76
         (344 letters)



>FitnessBrowser__pseudo13_GW456_L13:PfGW456L13_4716
          Length = 344

 Score =  592 bits (1527), Expect = e-174
 Identities = 297/344 (86%), Positives = 322/344 (93%)

Query: 1   MSQSLFSLAFGVGTQNRQEAWLEVFYALPLLKPSSEIVAAVAPILGYAAGNQALTFTSQQ 60
           MS +LFSLAFGVGTQNRQ AWLEVFYA PLL PS+E+VAA+APILGY+ GNQA+TFT+ Q
Sbjct: 1   MSTTLFSLAFGVGTQNRQGAWLEVFYAQPLLNPSAELVAAIAPILGYSEGNQAITFTTAQ 60

Query: 61  AYQLADALKGIDAAQSALLSRLAESQKPLVATLLAEDAAPSSTAEAYLKLHLLSHRLVKP 120
           A QLA+A+KGIDA Q  LL+RLAES KPLVATLLAEDA  SST EAYLKLHLLSHRLVKP
Sbjct: 61  AAQLAEAVKGIDAVQGKLLTRLAESHKPLVATLLAEDAQLSSTPEAYLKLHLLSHRLVKP 120

Query: 121 HAVNLSGIFPLLPNVAWTNIGAVDLAELAELQLEARLKGKLLEVFSVDKFPKMTDYVVPA 180
           H +NL+GIFPLLPNVAWT+ GAVDL+ELAELQLEARL+G+LLEVFSVDKFPKMTDYVVPA
Sbjct: 121 HGLNLAGIFPLLPNVAWTSQGAVDLSELAELQLEARLRGELLEVFSVDKFPKMTDYVVPA 180

Query: 181 GVRIADTARVRLGAYIGEGTTVMHEGFVNFNAGTEGPGMIEGRVSAGVFVGKGSDLGGGC 240
           GVRIAD AR+RLGAY+GEGTTVMHEGF+NFNAGTEGPGMIEGRVSAGVFVGKGSDLGGGC
Sbjct: 181 GVRIADAARLRLGAYVGEGTTVMHEGFINFNAGTEGPGMIEGRVSAGVFVGKGSDLGGGC 240

Query: 241 STMGTLSGGGNIVISVGEGCLIGANAGIGIPLGDRNIVEAGLYITAGTKVALLDEQNALV 300
           STMGTLSGGGNIVI VGEGCLIGANAGIGIPLGDRN VE+GLY+TAGTKVALLDE N LV
Sbjct: 241 STMGTLSGGGNIVIKVGEGCLIGANAGIGIPLGDRNTVESGLYVTAGTKVALLDENNQLV 300

Query: 301 KVVKARDLAGQPDLLFRRNSQNGAVECKTNKTAIELNEALHAHN 344
           KVVKAR+LAGQPDLLFRRNS+ GAVECKT+K+AIELNEALHAHN
Sbjct: 301 KVVKARELAGQPDLLFRRNSETGAVECKTHKSAIELNEALHAHN 344


Lambda     K      H
   0.317    0.134    0.380 

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: 465
Number of extensions: 15
Number of successful extensions: 1
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: 344
Length of database: 344
Length adjustment: 29
Effective length of query: 315
Effective length of database: 315
Effective search space:    99225
Effective search space used:    99225
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 (21.6 bits)
S2: 49 (23.5 bits)

Align candidate PfGW456L13_4716 (2,3,4,5-tetrahydropyridine-2,6-dicarboxylate N-succinyltransferase (EC 2.3.1.117))
to HMM TIGR03536 (dapD: 2,3,4,5-tetrahydropyridine-2,6-dicarboxylate N-succinyltransferase (EC 2.3.1.117))

# hmmsearch :: search profile(s) against a sequence database
# HMMER 3.3.1 (Jul 2020); http://hmmer.org/
# Copyright (C) 2020 Howard Hughes Medical Institute.
# Freely distributed under the BSD open source license.
# - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
# query HMM file:                  ../tmp/path.aa/TIGR03536.hmm
# target sequence database:        /tmp/gapView.22126.genome.faa
# - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -

Query:       TIGR03536  [M=341]
Accession:   TIGR03536
Description: DapD_gpp: 2,3,4,5-tetrahydropyridine-2,6-dicarboxylate N-succinyltransferase
Scores for complete sequences (score includes all domains):
   --- full sequence ---   --- best 1 domain ---    -#dom-
    E-value  score  bias    E-value  score  bias    exp  N  Sequence                                               Description
    ------- ------ -----    ------- ------ -----   ---- --  --------                                               -----------
   1.9e-191  621.2   1.0   2.2e-191  621.0   1.0    1.0  1  lcl|FitnessBrowser__pseudo13_GW456_L13:PfGW456L13_4716  2,3,4,5-tetrahydropyridine-2,6-d


Domain annotation for each sequence (and alignments):
>> lcl|FitnessBrowser__pseudo13_GW456_L13:PfGW456L13_4716  2,3,4,5-tetrahydropyridine-2,6-dicarboxylate N-succinyltransf
   #    score  bias  c-Evalue  i-Evalue hmmfrom  hmm to    alifrom  ali to    envfrom  env to     acc
 ---   ------ ----- --------- --------- ------- -------    ------- -------    ------- -------    ----
   1 !  621.0   1.0  2.2e-191  2.2e-191       1     341 []       5     344 .]       5     344 .] 0.99

  Alignments for each domain:
  == domain 1  score: 621.0 bits;  conditional E-value: 2.2e-191
                                               TIGR03536   1 llslalGvgtknrkgewlevffptpllnpdeelveavaealgyegGnqaieltae 55 
                                                             l+sla+Gvgt+nr+g+wlevf+++pllnp++elv+a+a  lgy++Gnqai++t++
  lcl|FitnessBrowser__pseudo13_GW456_L13:PfGW456L13_4716   5 LFSLAFGVGTQNRQGAWLEVFYAQPLLNPSAELVAAIAPILGYSEGNQAITFTTA 59 
                                                             59***************************************************** PP

                                               TIGR03536  56 klealaaalkeagleeqaelaaklkeskrplvavlleedaapasvpeaylklqll 110
                                                             ++++la+a+k   ++ q +l+++l+es++plva+ll+eda+ +s+peaylkl+ll
  lcl|FitnessBrowser__pseudo13_GW456_L13:PfGW456L13_4716  60 QAAQLAEAVKGI-DAVQGKLLTRLAESHKPLVATLLAEDAQLSSTPEAYLKLHLL 113
                                                             *********999.8899************************************** PP

                                               TIGR03536 111 shrlvkphgvnleGifgllknvawtneGaidleelaerqlearlnGevlevdsvd 165
                                                             shrlvkphg+nl+Gif+ll+nvawt++Ga+dl elae qlearl+Ge+lev+svd
  lcl|FitnessBrowser__pseudo13_GW456_L13:PfGW456L13_4716 114 SHRLVKPHGLNLAGIFPLLPNVAWTSQGAVDLSELAELQLEARLRGELLEVFSVD 168
                                                             ******************************************************* PP

                                               TIGR03536 166 kfpkmtdyvvpkGvriadtarvrlGayvGeGttvmheGfvnfnaGteGasmveGr 220
                                                             kfpkmtdyvvp+Gvriad+ar+rlGayvGeGttvmheGf+nfnaGteG++m+eGr
  lcl|FitnessBrowser__pseudo13_GW456_L13:PfGW456L13_4716 169 KFPKMTDYVVPAGVRIADAARLRLGAYVGEGTTVMHEGFINFNAGTEGPGMIEGR 223
                                                             ******************************************************* PP

                                               TIGR03536 221 isaGvlvGkGsdlGGGastmGtlsGGGnivisvGeecllGanaGiGiplGdrctv 275
                                                             +saGv+vGkGsdlGGG+stmGtlsGGGnivi+vGe+cl+GanaGiGiplGdr+tv
  lcl|FitnessBrowser__pseudo13_GW456_L13:PfGW456L13_4716 224 VSAGVFVGKGSDLGGGCSTMGTLSGGGNIVIKVGEGCLIGANAGIGIPLGDRNTV 278
                                                             ******************************************************* PP

                                               TIGR03536 276 eaGlyitaGtkvallddkgelvevvkardlaGksdllfrrnslnGavecltnksa 330
                                                             e+Gly+taGtkvalld++++lv+vvkar+laG+ dllfrrns++Gavec+t+ksa
  lcl|FitnessBrowser__pseudo13_GW456_L13:PfGW456L13_4716 279 ESGLYVTAGTKVALLDENNQLVKVVKARELAGQPDLLFRRNSETGAVECKTHKSA 333
                                                             ******************************************************* PP

                                               TIGR03536 331 ielneelhann 341
                                                             ielne+lha+n
  lcl|FitnessBrowser__pseudo13_GW456_L13:PfGW456L13_4716 334 IELNEALHAHN 344
                                                             **********9 PP



Internal pipeline statistics summary:
-------------------------------------
Query model(s):                            1  (341 nodes)
Target sequences:                          1  (344 residues searched)
Passed MSV filter:                         1  (1); expected 0.0 (0.02)
Passed bias filter:                        1  (1); expected 0.0 (0.02)
Passed Vit filter:                         1  (1); expected 0.0 (0.001)
Passed Fwd filter:                         1  (1); expected 0.0 (1e-05)
Initial search space (Z):                  1  [actual number of targets]
Domain search space  (domZ):               1  [number of targets reported over threshold]
# CPU time: 0.00u 0.00s 00:00:00.00 Elapsed: 00:00:00.01
# Mc/sec: 11.07
//
[ok]

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