GapMind for Amino acid biosynthesis

 

Alignments for a candidate for lysA in Pseudomonas fluorescens FW300-N2C3

Align diaminopimelate decarboxylase (EC 4.1.1.20) (characterized)
to candidate AO356_12740 AO356_12740 diaminopimelate decarboxylase

Query= BRENDA::Q9KVL7
         (417 letters)



>FitnessBrowser__pseudo5_N2C3_1:AO356_12740
          Length = 415

 Score =  545 bits (1405), Expect = e-160
 Identities = 272/417 (65%), Positives = 334/417 (80%), Gaps = 2/417 (0%)

Query: 1   MDYFNYQEDGQLWAEQVPLADLANQYGTPLYVYSRATLERHWHAFDKSVGDYPHLICYAV 60
           MD FNY+  G+L+AE V L+ +A ++GTP YVYSRA +E  +  F  ++   PHL+C+AV
Sbjct: 1   MDAFNYR-GGELFAEGVALSAIAERFGTPTYVYSRAHIEAQYRTFADALDGMPHLVCFAV 59

Query: 61  KANSNLGVLNTLARLGSGFDIVSVGELERVLAAGGDPSKVVFSGVGKTEAEMKRALQLKI 120
           KANSNLGVLN LARLG+GFDIVS GELERVLAAGG   K+VFSGVGKT  +M+RAL++ +
Sbjct: 60  KANSNLGVLNVLARLGAGFDIVSGGELERVLAAGGSADKIVFSGVGKTREDMRRALEVGV 119

Query: 121 KCFNVESEPELQRLNKVAGELGVKAPISLRINPDVDAKTHPYISTGLRDNKFGITFDRAA 180
            CFN+ES  EL+RL  VA ELGV+AP+SLR+NPDVDA THPYISTGL++NKFGI    A 
Sbjct: 120 HCFNIESTDELERLQVVAAELGVRAPVSLRVNPDVDAGTHPYISTGLKENKFGIAIADAE 179

Query: 181 QVYRLAHSLPNLDVHGIDCHIGSQLTALAPFIDATDRLLALIDSLKAEGIHIRHLDVGGG 240
            VY  A  LPNL+V G+DCHIGSQLT L PFIDA DRLLAL+D L   GI++RH+D+GGG
Sbjct: 180 DVYVRAAQLPNLEVLGVDCHIGSQLTTLEPFIDALDRLLALVDRLGDCGIYLRHIDLGGG 239

Query: 241 LGVVYRDELPPQPSEYAKALLDRLERHRDLELIFEPGRAIAANAGVLVTKVEFLKHTEHK 300
           +GV YRDE PP  ++Y K + +RLE  RDL L+FEPGR I ANAGVL+T+VE+LKHTEHK
Sbjct: 240 VGVRYRDEEPPLVADYIKTVRERLE-GRDLALMFEPGRYIVANAGVLLTQVEYLKHTEHK 298

Query: 301 NFAIIDAAMNDLIRPALYQAWQDIIPLRPRQGEAQTYDLVGPVCETSDFLGKDRDLVLQE 360
           +FAI+DAAMNDLIRPALYQAW D+  +RPR   A+ YD+VGP+CET DFL K R+L L+E
Sbjct: 299 DFAIVDAAMNDLIRPALYQAWMDVTAVRPRATAARPYDIVGPICETGDFLAKGRELALEE 358

Query: 361 GDLLAVRSSGAYGFTMSSNYNTRPRVAEVMVDGNKTYLVRQREELSSLWALESVLPE 417
           GDLLAV S+GAYGF MSSNYNTR R AEV+VDG++ + VR+RE ++ L+A ES+LPE
Sbjct: 359 GDLLAVHSAGAYGFVMSSNYNTRGRCAEVLVDGDQAFEVRRRETVAELFAGESLLPE 415


Lambda     K      H
   0.319    0.137    0.405 

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: 542
Number of extensions: 12
Number of successful extensions: 2
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: 417
Length of database: 415
Length adjustment: 31
Effective length of query: 386
Effective length of database: 384
Effective search space:   148224
Effective search space used:   148224
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 (21.7 bits)
S2: 50 (23.9 bits)

Align candidate AO356_12740 AO356_12740 (diaminopimelate decarboxylase)
to HMM TIGR01048 (lysA: diaminopimelate decarboxylase (EC 4.1.1.20))

# 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/TIGR01048.hmm
# target sequence database:        /tmp/gapView.30377.genome.faa
# - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -

Query:       TIGR01048  [M=417]
Accession:   TIGR01048
Description: lysA: diaminopimelate decarboxylase
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
    ------- ------ -----    ------- ------ -----   ---- --  --------                                       -----------
   4.1e-162  525.3   0.0     5e-162  525.1   0.0    1.0  1  lcl|FitnessBrowser__pseudo5_N2C3_1:AO356_12740  AO356_12740 diaminopimelate deca


Domain annotation for each sequence (and alignments):
>> lcl|FitnessBrowser__pseudo5_N2C3_1:AO356_12740  AO356_12740 diaminopimelate decarboxylase
   #    score  bias  c-Evalue  i-Evalue hmmfrom  hmm to    alifrom  ali to    envfrom  env to     acc
 ---   ------ ----- --------- --------- ------- -------    ------- -------    ------- -------    ----
   1 !  525.1   0.0    5e-162    5e-162       6     416 ..       8     410 ..       4     411 .. 0.98

  Alignments for each domain:
  == domain 1  score: 525.1 bits;  conditional E-value: 5e-162
                                       TIGR01048   6 dgeleiegvdlkelaeefgtPlYvydeetlrerlealkeafkaeeslvlYAvKAnsnlavlrl 68 
                                                      gel++egv+l ++ae+fgtP+Yvy+++++++++++++ a  +  +lv++AvKAnsnl vl++
  lcl|FitnessBrowser__pseudo5_N2C3_1:AO356_12740   8 GGELFAEGVALSAIAERFGTPTYVYSRAHIEAQYRTFADALDGMPHLVCFAVKANSNLGVLNV 70 
                                                     689*****************************************9****************** PP

                                       TIGR01048  69 laeeGlgldvvsgGEleralaAgvkaekivfsgngkseeeleaaleleiklinvdsveelell 131
                                                     la++G+g+d+vsgGEler+laAg +a+kivfsg+gk++e++++ale++++++n++s++ele+l
  lcl|FitnessBrowser__pseudo5_N2C3_1:AO356_12740  71 LARLGAGFDIVSGGELERVLAAGGSADKIVFSGVGKTREDMRRALEVGVHCFNIESTDELERL 133
                                                     *************************************************************** PP

                                       TIGR01048 132 eeiakelgkkarvllRvnpdvdaktheyisTGlkesKFGieveeaeeayelalkleslelvGi 194
                                                     + +a+elg +a+v+lRvnpdvda th+yisTGlke+KFGi++++ae++y +a++l++le++G+
  lcl|FitnessBrowser__pseudo5_N2C3_1:AO356_12740 134 QVVAAELGVRAPVSLRVNPDVDAGTHPYISTGLKENKFGIAIADAEDVYVRAAQLPNLEVLGV 196
                                                     *************************************************************** PP

                                       TIGR01048 195 hvHIGSqildlepfveaaekvvklleelkeegieleeldlGGGlgisyeeeeeapdleeyaek 257
                                                     ++HIGSq++ lepf++a+++++ l+++l + gi l+++dlGGG+g++y++ee +p +++y ++
  lcl|FitnessBrowser__pseudo5_N2C3_1:AO356_12740 197 DCHIGSQLTTLEPFIDALDRLLALVDRLGDCGIYLRHIDLGGGVGVRYRDEE-PPLVADYIKT 258
                                                     ***************************************************9.********** PP

                                       TIGR01048 258 lleklekeaelglklklilEpGRslvanagvlltrVesvKevesrkfvlvDagmndliRpalY 320
                                                     + e+le+     ++l l++EpGR++vanagvllt+Ve++K++e++ f++vDa+mndliRpalY
  lcl|FitnessBrowser__pseudo5_N2C3_1:AO356_12740 259 VRERLEG-----RDLALMFEPGRYIVANAGVLLTQVEYLKHTEHKDFAIVDAAMNDLIRPALY 316
                                                     ***9999.....6************************************************** PP

                                       TIGR01048 321 eayheiaalkrleeeetetvdvvGplCEsgDvlakdrelpeveeGdllavasaGAYgasmssn 383
                                                     +a+++++a+ r +++++  +d+vGp+CE+gD+lak rel   e Gdllav+saGAYg+ mssn
  lcl|FitnessBrowser__pseudo5_N2C3_1:AO356_12740 317 QAWMDVTAV-RPRATAARPYDIVGPICETGDFLAKGRELALEE-GDLLAVHSAGAYGFVMSSN 377
                                                     *********.889999***********************8776.******************* PP

                                       TIGR01048 384 Ynsrprpaevlveegkarlirrretledllale 416
                                                     Yn+r+r+aevlv++++a  +rrret+++l+a e
  lcl|FitnessBrowser__pseudo5_N2C3_1:AO356_12740 378 YNTRGRCAEVLVDGDQAFEVRRRETVAELFAGE 410
                                                     *****************************9876 PP



Internal pipeline statistics summary:
-------------------------------------
Query model(s):                            1  (417 nodes)
Target sequences:                          1  (415 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: 0.01u 0.01s 00:00:00.02 Elapsed: 00:00:00.01
# Mc/sec: 10.84
//
[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