GapMind for Amino acid biosynthesis

 

Alignments for a candidate for PAH in Cupriavidus basilensis 4G11

Align phenylalanine 4-monooxygenase (EC 1.14.16.1) (characterized)
to candidate RR42_RS20365 RR42_RS20365 phenylalanine-4-hydroxylase

Query= BRENDA::P30967
         (297 letters)



>FitnessBrowser__Cup4G11:RR42_RS20365
          Length = 310

 Score =  426 bits (1095), Expect = e-124
 Identities = 198/272 (72%), Positives = 228/272 (83%)

Query: 26  DFTLPQPLDRYSAEDHATWATLYQRQCKLLPGRACDEFMEGLERLEVDADRVPDFNKLNQ 85
           DFT+ QPL+RY+  DHA WA LY RQ  +L GR CDEF++GL  L ++ DRVP F++LN+
Sbjct: 39  DFTIAQPLERYTDTDHAVWAKLYDRQASMLRGRVCDEFLQGLSTLGMERDRVPSFDQLNE 98

Query: 86  KLMAATGWKIVAVPGLIPDDVFFEHLANRRFPVTWWLREPHQLDYLQEPDVFHDLFGHVP 145
            LM ATGW++VAVPGL+PD VFFEHLANRRFP +WW+R+P QLDYLQEPD FHD+FGHVP
Sbjct: 99  TLMRATGWQVVAVPGLVPDAVFFEHLANRRFPASWWMRKPEQLDYLQEPDCFHDVFGHVP 158

Query: 146 LLINPVFADYLEAYGKGGVKAKALGALPMLARLYWYTVEFGLINTPAGMRIYGAGILSSK 205
           LLINPVFA+Y+EAYGKGG+KA +LGAL MLARLYWYTVEFGLI TP G+RIYGAGILSS+
Sbjct: 159 LLINPVFANYMEAYGKGGLKAASLGALDMLARLYWYTVEFGLIRTPEGLRIYGAGILSSQ 218

Query: 206 SESIYCLDSASPNRVGFDLMRIMNTRYRIDTFQKTYFVIDSFKQLFDATAPDFAPLYLQL 265
            ESIY LDSASPNR+GFD+ RIM TRYRIDTFQKTYFVIDSF QLFDAT PDFAPLY +L
Sbjct: 219 GESIYSLDSASPNRIGFDVRRIMRTRYRIDTFQKTYFVIDSFDQLFDATRPDFAPLYEEL 278

Query: 266 ADAQPWGAGDVAPDDLVLNAGDRQGWADTEDV 297
                 GAGDV   DLVL  G R+GWAD++DV
Sbjct: 279 RAQPTLGAGDVGQSDLVLQRGSREGWADSDDV 310


Lambda     K      H
   0.323    0.140    0.445 

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: 372
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: 297
Length of database: 310
Length adjustment: 27
Effective length of query: 270
Effective length of database: 283
Effective search space:    76410
Effective search space used:    76410
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 (21.9 bits)
S2: 48 (23.1 bits)

Align candidate RR42_RS20365 RR42_RS20365 (phenylalanine-4-hydroxylase)
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.24950.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
    ------- ------ -----    ------- ------ -----   ---- --  --------                                 -----------
   3.3e-123  395.7   0.0   4.1e-123  395.4   0.0    1.1  1  lcl|FitnessBrowser__Cup4G11:RR42_RS20365  RR42_RS20365 phenylalanine-4-hyd


Domain annotation for each sequence (and alignments):
>> lcl|FitnessBrowser__Cup4G11:RR42_RS20365  RR42_RS20365 phenylalanine-4-hydroxylase
   #    score  bias  c-Evalue  i-Evalue hmmfrom  hmm to    alifrom  ali to    envfrom  env to     acc
 ---   ------ ----- --------- --------- ------- -------    ------- -------    ------- -------    ----
   1 !  395.4   0.0  4.1e-123  4.1e-123       1     244 [.      39     283 ..      39     287 .. 0.98

  Alignments for each domain:
  == domain 1  score: 395.4 bits;  conditional E-value: 4.1e-123
                                 TIGR01267   1 dftvaqdldryseeehavwatlidrqlkllegracdeyldGveklgldadripdleevneklraltGwk 69 
                                               dft+aq+l+ry++++havwa l+drq+ +l+gr cde+l+G+  lg++ dr+p ++++ne l+++tGw+
  lcl|FitnessBrowser__Cup4G11:RR42_RS20365  39 DFTIAQPLERYTDTDHAVWAKLYDRQASMLRGRVCDEFLQGLSTLGMERDRVPSFDQLNETLMRATGWQ 107
                                               79******************************************************************* PP

                                 TIGR01267  70 ivavpglipadvffehlanrrfpvttflrtpeeldylqepdvfhdlfGhvpllsnpvfadfleayGkkg 138
                                               +vavpgl+p++vffehlanrrfp ++++r+pe+ldylqepd fhd+fGhvpll+npvfa+++eayGk+g
  lcl|FitnessBrowser__Cup4G11:RR42_RS20365 108 VVAVPGLVPDAVFFEHLANRRFPASWWMRKPEQLDYLQEPDCFHDVFGHVPLLINPVFANYMEAYGKGG 176
                                               ********************************************************************* PP

                                 TIGR01267 139 vkakalgaa.llarlywytvefGlvetaaglriyGaGilsskkelvyaleskeplrvafdllevmrtry 206
                                               +ka  lga  +larlywytvefGl++t++glriyGaGilss+ e++y+l+s++p+r++fd+ ++mrtry
  lcl|FitnessBrowser__Cup4G11:RR42_RS20365 177 LKAASLGALdMLARLYWYTVEFGLIRTPEGLRIYGAGILSSQGESIYSLDSASPNRIGFDVRRIMRTRY 245
                                               *******977*********************************************************** PP

                                 TIGR01267 207 ridklqkayfvlpslkrlfdaaqedfealvaeakdlka 244
                                               rid++qk+yfv++s+++lfda+++df++l+ e++ + +
  lcl|FitnessBrowser__Cup4G11:RR42_RS20365 246 RIDTFQKTYFVIDSFDQLFDATRPDFAPLYEELRAQPT 283
                                               ******************************99887655 PP



Internal pipeline statistics summary:
-------------------------------------
Query model(s):                            1  (248 nodes)
Target sequences:                          1  (310 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: 8.10
//
[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