GapMind for Amino acid biosynthesis

 

Alignments for a candidate for dapF in Chlorobaculum tepidum TLS

Align Diaminopimelate epimerase; DAP epimerase; EC 5.1.1.7; PLP-independent amino acid racemase (uncharacterized)
to candidate NP_662896.1 CT2021 diaminopimelate epimerase

Query= curated2:Q8KAX9
         (257 letters)



>NCBI__GCF_000006985.1:NP_662896.1
          Length = 257

 Score =  527 bits (1358), Expect = e-155
 Identities = 257/257 (100%), Positives = 257/257 (100%)

Query: 1   MSGAGNDFIVIDNRQGLFNLTHEQVRAMCTRRTGIGADGLILLETSETADFRMNYHNADG 60
           MSGAGNDFIVIDNRQGLFNLTHEQVRAMCTRRTGIGADGLILLETSETADFRMNYHNADG
Sbjct: 1   MSGAGNDFIVIDNRQGLFNLTHEQVRAMCTRRTGIGADGLILLETSETADFRMNYHNADG 60

Query: 61  FPGTMCGNGGRCAVWFAHLIGIRPTGKHYRFEAGPSTYEAEVTGEESVRLHMLPPSDFRD 120
           FPGTMCGNGGRCAVWFAHLIGIRPTGKHYRFEAGPSTYEAEVTGEESVRLHMLPPSDFRD
Sbjct: 61  FPGTMCGNGGRCAVWFAHLIGIRPTGKHYRFEAGPSTYEAEVTGEESVRLHMLPPSDFRD 120

Query: 121 GLQAGAWNCHFVDTGSPHAIAYVNNLDQLDVLTEGGNIRHNKELFPDGTNVNFLEITAPD 180
           GLQAGAWNCHFVDTGSPHAIAYVNNLDQLDVLTEGGNIRHNKELFPDGTNVNFLEITAPD
Sbjct: 121 GLQAGAWNCHFVDTGSPHAIAYVNNLDQLDVLTEGGNIRHNKELFPDGTNVNFLEITAPD 180

Query: 181 ALSIRTFERGVEDETLACGTGTVAAALMSFRLGKVTSSLVRVKVKSGETLMVGFNEMMDE 240
           ALSIRTFERGVEDETLACGTGTVAAALMSFRLGKVTSSLVRVKVKSGETLMVGFNEMMDE
Sbjct: 181 ALSIRTFERGVEDETLACGTGTVAAALMSFRLGKVTSSLVRVKVKSGETLMVGFNEMMDE 240

Query: 241 IYLEGPARAVYRGTITL 257
           IYLEGPARAVYRGTITL
Sbjct: 241 IYLEGPARAVYRGTITL 257


Lambda     K      H
   0.320    0.138    0.417 

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: 393
Number of extensions: 9
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: 257
Length of database: 257
Length adjustment: 24
Effective length of query: 233
Effective length of database: 233
Effective search space:    54289
Effective search space used:    54289
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: 47 (22.7 bits)

Align candidate NP_662896.1 CT2021 (diaminopimelate epimerase)
to HMM TIGR00652 (dapF: diaminopimelate epimerase (EC 5.1.1.7))

# 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/TIGR00652.hmm
# target sequence database:        /tmp/gapView.24628.genome.faa
# - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -

Query:       TIGR00652  [M=270]
Accession:   TIGR00652
Description: DapF: diaminopimelate epimerase
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
    ------- ------ -----    ------- ------ -----   ---- --  --------                              -----------
    2.8e-68  216.2   0.0    4.8e-68  215.5   0.0    1.3  1  lcl|NCBI__GCF_000006985.1:NP_662896.1  CT2021 diaminopimelate epimerase


Domain annotation for each sequence (and alignments):
>> lcl|NCBI__GCF_000006985.1:NP_662896.1  CT2021 diaminopimelate epimerase
   #    score  bias  c-Evalue  i-Evalue hmmfrom  hmm to    alifrom  ali to    envfrom  env to     acc
 ---   ------ ----- --------- --------- ------- -------    ------- -------    ------- -------    ----
   1 !  215.5   0.0   4.8e-68   4.8e-68       6     268 ..       1     255 [.       1     257 [] 0.91

  Alignments for each domain:
  == domain 1  score: 215.5 bits;  conditional E-value: 4.8e-68
                              TIGR00652   6 mhGlgNdFvlvdevdeelvkeeaelvrkvcdrhtgvgaDgvllvepsseeadvklrifNsDGSeaemCGNgi 77 
                                            m+G+gNdF+++d+++  l++ + e+vr++c+r+tg+gaDg++l+e+ se+ad+++++ N+DG   +mCGNg 
  lcl|NCBI__GCF_000006985.1:NP_662896.1   1 MSGAGNDFIVIDNRQ-GLFNLTHEQVRAMCTRRTGIGADGLILLET-SETADFRMNYHNADGFPGTMCGNGG 70 
                                            89************9.5556669**********************6.************************* PP

                              TIGR00652  78 Rcfakfvyekglke.kkelsvetlaglikveveeenkkvkvdmgepkfkkeeipltvekeeekeellalevl 148
                                            Rc++ f+   g+    k++++e+   ++++ev+ e+ +v+  m  p+  ++  ++ +++ +           
  lcl|NCBI__GCF_000006985.1:NP_662896.1  71 RCAVWFAHLIGIRPtGKHYRFEAGPSTYEAEVTGEE-SVRLHMLPPSDFRDGLQAGAWNCHF---------- 131
                                            ********99997414889*****************.*********7777777766654444.......... PP

                              TIGR00652 149 vvdvGnPHlvvfvedvekldleelgklleah.eefpegvNvefvevkkedeiklrvyERG.ageTlaCGtGa 218
                                             vd+G PH++  v+++++ld+ + g  ++++ e fp+g+Nv+f+e++ +d++ +r++ERG ++eTlaCGtG+
  lcl|NCBI__GCF_000006985.1:NP_662896.1 132 -VDTGSPHAIAYVNNLDQLDVLTEGGNIRHNkELFPDGTNVNFLEITAPDALSIRTFERGvEDETLACGTGT 202
                                            .9*******************99988888761567************************************* PP

                              TIGR00652 219 vAsavvalklgktkkk.vtvhlegg.eLeievkedg.kvyltGpavlvlegel 268
                                            vA+a+++ +lgk+ ++ v+v++++g  L++ ++e   ++yl+Gpa+ v++g++
  lcl|NCBI__GCF_000006985.1:NP_662896.1 203 VAAALMSFRLGKVTSSlVRVKVKSGeTLMVGFNEMMdEIYLEGPARAVYRGTI 255
                                            ****************9****9988689*****9999**************87 PP



Internal pipeline statistics summary:
-------------------------------------
Query model(s):                            1  (270 nodes)
Target sequences:                          1  (257 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: 0.03u 0.00s 00:00:00.03 Elapsed: 00:00:00.02
# Mc/sec: 2.50
//
[ok]

This GapMind analysis is from Apr 10 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