Alignments for a candidate for hisC in Pseudomonas fluorescens FW300-N2E3

GapMind for Amino acid biosynthesis

Alignments for a candidate for hisC in Pseudomonas fluorescens FW300-N2E3

Align histidinol-phosphate aminotransferase (EC 2.6.1.9) (characterized)
to candidate AO353_05105 AO353_05105 histidinol-phosphate aminotransferase

Query= reanno::pseudo6_N2E2:Pf6N2E2_3251
         (350 letters)



>FitnessBrowser__pseudo3_N2E3:AO353_05105
          Length = 350

 Score =  643 bits (1659), Expect = 0.0
 Identities = 318/350 (90%), Positives = 333/350 (95%)

Query: 1   MSKFWSPFVKNLVPYVPGEQPKLTRLVKLNTNENPYGPSPKALAAMQTELNDNLRLYPDP 60
           MSKFWSPFVK+LVPYVPGEQPKL +LVKLNTNENPYGPSPKALAAMQTELNDNLRLYPDP
Sbjct: 1   MSKFWSPFVKDLVPYVPGEQPKLAKLVKLNTNENPYGPSPKALAAMQTELNDNLRLYPDP 60

Query: 61  NSDLLKGAVARYYGVQSNQVFLGNGSDEVLAHIFHGLLQHDQPLLFPDISYSFYPVYCGL 120
           NSDLLK AVA YY VQ NQVFLGNGSDEVLAHIFHGLLQHD+PLLFPDISYSFYPVYCGL
Sbjct: 61  NSDLLKQAVAEYYDVQGNQVFLGNGSDEVLAHIFHGLLQHDKPLLFPDISYSFYPVYCGL 120

Query: 121 YGIQFDAVPLDAQFQIDPADYAKPNGGIIFPNPNAPTGCLLALEAVEQILKANPDSVVVV 180
           YGI FDAVPLD QFQI  ADYAKPNGGIIFPNPNAPTGCLLAL+AVE+ILKA+PDSVVVV
Sbjct: 121 YGIPFDAVPLDEQFQIRVADYAKPNGGIIFPNPNAPTGCLLALDAVEKILKASPDSVVVV 180

Query: 181 DEAYIDFGGETAISLVDRYPNLLVTQTLSKSRSLAGLRVGLAVGHPELIEALERIKNSFN 240
           DEAY+DFGGETAISLVDRYPNLLVTQTLSKSRSLAGLRVGLAVGHP+LIEALERIKNSFN
Sbjct: 181 DEAYVDFGGETAISLVDRYPNLLVTQTLSKSRSLAGLRVGLAVGHPDLIEALERIKNSFN 240

Query: 241 SYPLDRLANVGGAAAFDDREYFDRTCRLVIEHREWVVAQLQAKGFEVLPSAANFIFARHP 300
           SYPLDRLA VG AAAF DR YFD+TC+LVIE REWVV Q+Q KGFEVLPSAANFIFARHP
Sbjct: 241 SYPLDRLAIVGAAAAFADRAYFDKTCQLVIESREWVVKQMQEKGFEVLPSAANFIFARHP 300

Query: 301 RHDAAGLAAKLREQGVIVRHFKQERIAQFLRISIGTPEQNQALIEALGEL 350
           +HDAAGLAAKLREQGVIVRHFKQERIAQFLRI+IGTPEQNQALI+ LG+L
Sbjct: 301 QHDAAGLAAKLREQGVIVRHFKQERIAQFLRITIGTPEQNQALIDGLGDL 350


Lambda     K      H
   0.320    0.139    0.413 

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: 584
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: 350
Length of database: 350
Length adjustment: 29
Effective length of query: 321
Effective length of database: 321
Effective search space:   103041
Effective search space used:   103041
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: 49 (23.5 bits)

Align candidate AO353_05105 AO353_05105 (histidinol-phosphate aminotransferase)
to HMM TIGR01141 (hisC: histidinol-phosphate transaminase (EC 2.6.1.9))

# 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/TIGR01141.hmm
# target sequence database:        /tmp/gapView.29722.genome.faa
# - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -

Query:       TIGR01141  [M=349]
Accession:   TIGR01141
Description: hisC: histidinol-phosphate transaminase
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
    ------- ------ -----    ------- ------ -----   ---- --  --------                                     -----------
      1e-96  309.8   0.0    1.1e-96  309.7   0.0    1.0  1  lcl|FitnessBrowser__pseudo3_N2E3:AO353_05105  AO353_05105 histidinol-phosphate


Domain annotation for each sequence (and alignments):
>> lcl|FitnessBrowser__pseudo3_N2E3:AO353_05105  AO353_05105 histidinol-phosphate aminotransferase
   #    score  bias  c-Evalue  i-Evalue hmmfrom  hmm to    alifrom  ali to    envfrom  env to     acc
 ---   ------ ----- --------- --------- ------- -------    ------- -------    ------- -------    ----
   1 !  309.7   0.0   1.1e-96   1.1e-96       3     347 ..       8     348 ..       6     350 .] 0.94

  Alignments for each domain:
  == domain 1  score: 309.7 bits;  conditional E-value: 1.1e-96
                                     TIGR01141   3 kikklepYqpgarelgekevvkLnsnEnPfgpsekvkealkeelk.klhrYpdpqalelkealak 66 
                                                    +k+l pY+pg++ +   + vkLn+nEnP+gps+k+++a++ el+ +l++Ypdp++  lk+a+a+
  lcl|FitnessBrowser__pseudo3_N2E3:AO353_05105   8 FVKDLVPYVPGEQPKLA-KLVKLNTNENPYGPSPKALAAMQTELNdNLRLYPDPNSDLLKQAVAE 71 
                                                   699*******9777766.5*************************99******************* PP

                                     TIGR01141  67 ylgveeenillgnGsdelielliraflepgdavlvleptysmYevsakiagaevkevplkedgqe 131
                                                   y++v+ ++++lgnGsde++  +++ +l+  +  l+++ +ys Y+v+  ++g+    vpl+e++q 
  lcl|FitnessBrowser__pseudo3_N2E3:AO353_05105  72 YYDVQGNQVFLGNGSDEVLAHIFHGLLQHDKPLLFPDISYSFYPVYCGLYGIPFDAVPLDEQFQI 136
                                                   **************************************************************977 PP

                                     TIGR01141 132 dleavleaakekvklvflasPnnPtGnllkreeiekvleevedalVVvDeAYieFseeasvlell 196
                                                    +++ +   k +  ++f  +Pn+PtG ll  + +ek+l+++ d +VVvDeAY++F +e ++++l+
  lcl|FitnessBrowser__pseudo3_N2E3:AO353_05105 137 RVADYA---KPNGGIIF-PNPNAPTGCLLALDAVEKILKASPDSVVVVDEAYVDFGGE-TAISLV 196
                                                   777776...55555555.89********************98***************7.****** PP

                                     TIGR01141 197 aeypnlvvlrTlSKafgLAglRvGyaianaeiiealekvrapyn...vsslaleaavaalrdsdk 258
                                                    +ypnl+v++TlSK+ +LAglRvG+a++++++ieale++++++n   +++la   a aa  d+++
  lcl|FitnessBrowser__pseudo3_N2E3:AO353_05105 197 DRYPNLLVTQTLSKSRSLAGLRVGLAVGHPDLIEALERIKNSFNsypLDRLAIVGAAAAFADRAY 261
                                                   ****************************************87543339***************** PP

                                     TIGR01141 259 iektveevkkererlleelkkleglevyeSkaNFvlikvke.daeelleallekgiivRdlksae 322
                                                   + kt + v+++re++ +++++  g+ev +S aNF++++ ++ da+ l+ +l e+g+ivR++k+  
  lcl|FitnessBrowser__pseudo3_N2E3:AO353_05105 262 FDKTCQLVIESREWVVKQMQEK-GFEVLPSAANFIFARHPQhDAAGLAAKLREQGVIVRHFKQE- 324
                                                   ********************99.8****************99*******************977. PP

                                     TIGR01141 323 glleeclRitvGtreenerllealk 347
                                                     + ++lRit+Gt+e+n++l++ l 
  lcl|FitnessBrowser__pseudo3_N2E3:AO353_05105 325 -RIAQFLRITIGTPEQNQALIDGLG 348
                                                   .48*****************98775 PP



Internal pipeline statistics summary:
-------------------------------------
Query model(s):                            1  (349 nodes)
Target sequences:                          1  (350 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: 11.48
//
[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:

ublast finds a hit to a characterized protein at above 40% identity and 80% coverage, and bits >= other bits+10.
- (Hits to curated proteins without experimental data as to their function are never considered high confidence.)
HMMer finds a hit with 80% coverage of the model, and either other identity < 40 or other coverage < 0.75.

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:

ublast finds a hit at above 40% identity and 70% coverage (ignoring otherBits).
ublast finds a hit at above 30% identity and 80% coverage, and bits >= other bits.
HMMer finds a hit (regardless of coverage or other bits).

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:

our ignorance of proteins' functions,
omissions in the gene models,
frame-shift errors in the genome sequence, or
the organism lacks the pathway.

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:

the paper from 2019 on GapMind for amino acid biosynthesis
the paper from 2022 on GapMind for carbon sources
the source code
instructions for running GapMind on your computer
changes to Amino acid biosynthesis since the publication.

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

GapMind for Amino acid biosynthesis