GapMind for Amino acid biosynthesis

 

Alignments for a candidate for PAH in Pseudomonas benzenivorans DSM 8628

Align Phenylalanine 4-monooxygenase (EC 1.14.16.1) (characterized)
to candidate WP_090447112.1 BLS63_RS17720 phenylalanine 4-monooxygenase

Query= reanno::pseudo5_N2C3_1:AO356_03975
         (261 letters)



>NCBI__GCF_900100495.1:WP_090447112.1
          Length = 261

 Score =  471 bits (1211), Expect = e-138
 Identities = 221/261 (84%), Positives = 243/261 (93%)

Query: 1   MKQTQYVAREPDAQGFIHYTAEEHAVWNTLITRQLKVIEGRACQEYLDGIDKLGLPHDRI 60
           MK TQYVAR+PD  GFIHY+  EH VWNTLITRQLKV+EGRACQEYLDGI+++GLP +RI
Sbjct: 1   MKTTQYVARKPDESGFIHYSEAEHQVWNTLITRQLKVVEGRACQEYLDGIEQIGLPLERI 60

Query: 61  PQLDEINKVLGQTTGWQVARVPALIPFQTFFELLASKQFPVATFIRTREELDYLQEPDIF 120
           PQLDE+N+VL  TTGW+VARVPALIPFQTFFELLAS+QFPVATFIRT EELDYLQEPDIF
Sbjct: 61  PQLDEVNRVLQATTGWRVARVPALIPFQTFFELLASQQFPVATFIRTPEELDYLQEPDIF 120

Query: 121 HEIFGHCPLLTNPWFAEFTHTYGKLGLQASKEERVYLARLYWMTIEFGLVQTPQGRRIYG 180
           HEIFGHCP+LTNPWFAEFTHTYGKLGL A+KEERVYLARLYW+TIEFGLV T QGRRIYG
Sbjct: 121 HEIFGHCPMLTNPWFAEFTHTYGKLGLAATKEERVYLARLYWLTIEFGLVDTSQGRRIYG 180

Query: 181 GGILSSPKETVYCLSDEPEHQAFDPLEAMRTPYRIDILQPVYFVLPELKRLFDLAHEDIM 240
           GGILSSPKET+Y LSD+PEH  FDP+EAMRTPYRIDILQP+YFVLPELKRLF+LAHEDIM
Sbjct: 181 GGILSSPKETLYALSDQPEHLPFDPIEAMRTPYRIDILQPLYFVLPELKRLFELAHEDIM 240

Query: 241 GMVKRGRELGLHAPKFPPKAA 261
           GMV+R  ++GLHAPKFPPKAA
Sbjct: 241 GMVQRAMQMGLHAPKFPPKAA 261


Lambda     K      H
   0.323    0.141    0.439 

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: 371
Number of extensions: 11
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: 261
Length of database: 261
Length adjustment: 25
Effective length of query: 236
Effective length of database: 236
Effective search space:    55696
Effective search space used:    55696
Neighboring words threshold: 11
Window for multiple hits: 40
X1: 16 ( 7.5 bits)
X2: 38 (14.6 bits)
X3: 64 (24.7 bits)
S1: 41 (21.9 bits)
S2: 47 (22.7 bits)

Align candidate WP_090447112.1 BLS63_RS17720 (phenylalanine 4-monooxygenase)
to HMM TIGR01267 (phhA: phenylalanine-4-hydroxylase (EC 1.14.16.1))

# 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/TIGR01267.hmm
# target sequence database:        /tmp/gapView.31045.genome.faa
# - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -

Query:       TIGR01267  [M=248]
Accession:   TIGR01267
Description: Phe4hydrox_mono: phenylalanine-4-hydroxylase
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
    ------- ------ -----    ------- ------ -----   ---- --  --------                                 -----------
   2.9e-129  415.6   0.0   3.3e-129  415.4   0.0    1.0  1  lcl|NCBI__GCF_900100495.1:WP_090447112.1  BLS63_RS17720 phenylalanine 4-mo


Domain annotation for each sequence (and alignments):
>> lcl|NCBI__GCF_900100495.1:WP_090447112.1  BLS63_RS17720 phenylalanine 4-monooxygenase
   #    score  bias  c-Evalue  i-Evalue hmmfrom  hmm to    alifrom  ali to    envfrom  env to     acc
 ---   ------ ----- --------- --------- ------- -------    ------- -------    ------- -------    ----
   1 !  415.4   0.0  3.3e-129  3.3e-129       3     247 ..      11     254 ..       9     255 .. 0.99

  Alignments for each domain:
  == domain 1  score: 415.4 bits;  conditional E-value: 3.3e-129
                                 TIGR01267   3 tvaqdldryseeehavwatlidrqlkllegracdeyldGveklgldadripdleevneklraltGwkiv 71 
                                               +++ ++++yse eh+vw+tli+rqlk++egrac+eyldG+e++gl+++rip+l+evn++l+a+tGw+++
  lcl|NCBI__GCF_900100495.1:WP_090447112.1  11 PDESGFIHYSEAEHQVWNTLITRQLKVVEGRACQEYLDGIEQIGLPLERIPQLDEVNRVLQATTGWRVA 79 
                                               78899**************************************************************** PP

                                 TIGR01267  72 avpglipadvffehlanrrfpvttflrtpeeldylqepdvfhdlfGhvpllsnpvfadfleayGkkgvk 140
                                               +vp+lip+++ffe+la+++fpv+tf+rtpeeldylqepd+fh++fGh+p+l+np+fa+f+++yGk+g+ 
  lcl|NCBI__GCF_900100495.1:WP_090447112.1  80 RVPALIPFQTFFELLASQQFPVATFIRTPEELDYLQEPDIFHEIFGHCPMLTNPWFAEFTHTYGKLGLA 148
                                               ********************************************************************* PP

                                 TIGR01267 141 akalgaallarlywytvefGlvetaaglriyGaGilsskkelvyaleskeplrvafdllevmrtryrid 209
                                               a++++++ larlyw+t+efGlv+t++g riyG+Gilss+ke++ya  s++p++ +fd++e+mrt+yrid
  lcl|NCBI__GCF_900100495.1:WP_090447112.1 149 ATKEERVYLARLYWLTIEFGLVDTSQGRRIYGGGILSSPKETLYA-LSDQPEHLPFDPIEAMRTPYRID 216
                                               *********************************************.89********************* PP

                                 TIGR01267 210 klqkayfvlpslkrlfdaaqedfealvaeakdlkaldp 247
                                               +lq++yfvlp+lkrlf++a+ed++ +v++a+++++++p
  lcl|NCBI__GCF_900100495.1:WP_090447112.1 217 ILQPLYFVLPELKRLFELAHEDIMGMVQRAMQMGLHAP 254
                                               **********************************9997 PP



Internal pipeline statistics summary:
-------------------------------------
Query model(s):                            1  (248 nodes)
Target sequences:                          1  (261 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: 7.28
//
[ok]

This GapMind analysis is from Apr 10 2024. The underlying query database was built on Apr 09 2024.

Links

Downloads

Related tools

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