GapMind for Amino acid biosynthesis

 

Alignments for a candidate for dapA in Sinorhizobium meliloti 1021

Align 4-hydroxy-tetrahydrodipicolinate synthase (EC 4.3.3.7) (characterized)
to candidate SMc02404 SMc02404 dihydrodipicolinate synthase

Query= BRENDA::Q8UGL3
         (294 letters)



>FitnessBrowser__Smeli:SMc02404
          Length = 294

 Score =  478 bits (1229), Expect = e-140
 Identities = 235/294 (79%), Positives = 265/294 (90%)

Query: 1   MFKGSIPALITPFTDNGSVDEKAFAAHVEWQIAEGSNGLVPVGTTGESPTLSHDEHKRVV 60
           MFKGSIPAL+TPFT  GSVD  +F AHVEWQI EGS+GLVPVGTTGESPTLSHDEHK+VV
Sbjct: 1   MFKGSIPALVTPFTAAGSVDADSFVAHVEWQIKEGSHGLVPVGTTGESPTLSHDEHKKVV 60

Query: 61  ELCIEVAAKRVPVIAGAGSNNTDEAIELALHAQEAGADALLVVTPYYNKPTQKGLFAHFS 120
           ELC+E +A+RVPVIAGAGSNNT EAIELA HA++AGADA+LVVTPYYNKPTQKGLFAHF+
Sbjct: 61  ELCVEASARRVPVIAGAGSNNTIEAIELAQHAEKAGADAILVVTPYYNKPTQKGLFAHFA 120

Query: 121 AVAEAVKLPIVIYNIPPRSVVDMSPETMGALVKAHKNIIGVKDATGKLDRVSEQRISCGK 180
           A+AE+VKLPIVIYNIP RSVVDMS ETM AL KAH  I+GVKDATG+++RVSEQR++CGK
Sbjct: 121 AIAESVKLPIVIYNIPGRSVVDMSVETMAALAKAHPTIVGVKDATGRIERVSEQRMACGK 180

Query: 181 DFVQLSGEDGTALGFNAHGGVGCISVTANVAPRLCSEFQAAMLAGDYAKALEYQDRLMPL 240
            FVQLSGED TALGFNAHGGVGCISVTANVAPRLC+EFQ A LAG+YAKALE QD+LMPL
Sbjct: 181 AFVQLSGEDATALGFNAHGGVGCISVTANVAPRLCAEFQEATLAGNYAKALELQDKLMPL 240

Query: 241 HRAIFMEPGVCGTKYALSKTRGGNRRVRSPLMSTLEPATEAAIDAALKHAGLMN 294
           H+AIF+EPGVCG KYAL++    +  VRSPL+S LEPAT +AIDAAL+HAGLMN
Sbjct: 241 HKAIFLEPGVCGAKYALNRLGRMSFTVRSPLLSALEPATASAIDAALRHAGLMN 294


Lambda     K      H
   0.317    0.133    0.384 

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: 366
Number of extensions: 6
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: 294
Length of database: 294
Length adjustment: 26
Effective length of query: 268
Effective length of database: 268
Effective search space:    71824
Effective search space used:    71824
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 (21.7 bits)
S2: 48 (23.1 bits)

Align candidate SMc02404 SMc02404 (dihydrodipicolinate synthase)
to HMM TIGR00674 (dapA: 4-hydroxy-tetrahydrodipicolinate synthase (EC 4.3.3.7))

# 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/TIGR00674.hmm
# target sequence database:        /tmp/gapView.20790.genome.faa
# - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -

Query:       TIGR00674  [M=286]
Accession:   TIGR00674
Description: dapA: 4-hydroxy-tetrahydrodipicolinate synthase
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
    ------- ------ -----    ------- ------ -----   ---- --  --------                           -----------
    1.6e-99  318.3   0.1    1.8e-99  318.2   0.1    1.0  1  lcl|FitnessBrowser__Smeli:SMc02404  SMc02404 dihydrodipicolinate syn


Domain annotation for each sequence (and alignments):
>> lcl|FitnessBrowser__Smeli:SMc02404  SMc02404 dihydrodipicolinate synthase
   #    score  bias  c-Evalue  i-Evalue hmmfrom  hmm to    alifrom  ali to    envfrom  env to     acc
 ---   ------ ----- --------- --------- ------- -------    ------- -------    ------- -------    ----
   1 !  318.2   0.1   1.8e-99   1.8e-99       1     280 [.       4     284 ..       4     290 .. 0.96

  Alignments for each domain:
  == domain 1  score: 318.2 bits;  conditional E-value: 1.8e-99
                           TIGR00674   1 gvltAliTPfkedgsvdfaalekliesqiekgvdaivvvGtTGEsatLsleEkkkvievavelvknrvpviaGtg 75 
                                         g+++Al+TPf + gsvd +++   +e qi++g+ ++v+vGtTGEs+tLs++E+kkv+e+ ve ++ rvpviaG+g
  lcl|FitnessBrowser__Smeli:SMc02404   4 GSIPALVTPFTAAGSVDADSFVAHVEWQIKEGSHGLVPVGTTGESPTLSHDEHKKVVELCVEASARRVPVIAGAG 78 
                                         589************************************************************************ PP

                           TIGR00674  76 snateeaieltkeaeklgvdgvlvvtPyYnkPtqeGlykhfkaiaeevelPiilYnvPsRtgvslepetvkrLae 150
                                         sn+t eaiel+++aek+g+d++lvvtPyYnkPtq+Gl++hf aiae+v+lPi++Yn+P+R++v++++et+++La+
  lcl|FitnessBrowser__Smeli:SMc02404  79 SNNTIEAIELAQHAEKAGADAILVVTPYYNKPTQKGLFAHFAAIAESVKLPIVIYNIPGRSVVDMSVETMAALAK 153
                                         **************************************************************************9 PP

                           TIGR00674 151 eve.ivaiKeasgdlervseikaeakedfkvlsGdDaltleilalGakGviSVasnvapkelkemvkaalegdte 224
                                          ++ iv++K+a+g +ervse +   ++ f+ lsG+Da++l + a G+ G iSV++nvap++++e+ +a+l+g+++
  lcl|FitnessBrowser__Smeli:SMc02404 154 AHPtIVGVKDATGRIERVSEQRMACGKAFVQLSGEDATALGFNAHGGVGCISVTANVAPRLCAEFQEATLAGNYA 228
                                         8888*********************************************************************** PP

                           TIGR00674 225 eareihqkllklfkalfietNPipvKtalallgliekdelRlPLte.lseekkeklk 280
                                         +a+e++ kl++l+ka+f+e+   + K+al+ lg +   ++R PL   l+  + + ++
  lcl|FitnessBrowser__Smeli:SMc02404 229 KALELQDKLMPLHKAIFLEPGVCGAKYALNRLGRMSF-TVRSPLLSaLEPATASAID 284
                                         ************************************9.*****86504445555555 PP



Internal pipeline statistics summary:
-------------------------------------
Query model(s):                            1  (286 nodes)
Target sequences:                          1  (294 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 0.00s 00:00:00.01 Elapsed: 00:00:00.00
# Mc/sec: 10.26
//
[ok]

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

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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