GapMind for catabolism of small carbon sources

 

Alignments for a candidate for pcaD in Cupriavidus basilensis 4G11

Align Beta-ketoadipate enol-lactone hydrolase (EC 3.1.1.24) (characterized)
to candidate RR42_RS10690 RR42_RS10690 3-oxoadipate enol-lactonase

Query= reanno::pseudo3_N2E3:AO353_17230
         (266 letters)



>FitnessBrowser__Cup4G11:RR42_RS10690
          Length = 259

 Score =  288 bits (738), Expect = 6e-83
 Identities = 143/258 (55%), Positives = 181/258 (70%), Gaps = 3/258 (1%)

Query: 3   FVQLADGELKYQLDGPEHAPVLVLSNSLGTNLHMWDVQIPAFTKHFRVLRFDTRGHGRSL 62
           F +     L Y+LDG +  PVLVL+NSLGTNL MW+ QI AF KHFRVLR+DTRGHG+S 
Sbjct: 3   FAEFPGVRLHYRLDGDDTLPVLVLANSLGTNLDMWNPQIEAFAKHFRVLRYDTRGHGQSS 62

Query: 63  VTPGPYSIEQLGRDVLALLDALNIERAHFCGLSMGGLIGQWLGINAGERLHKLVVCNTAA 122
           VTPGPY+I QLG DV+ALLDAL I+RAHFCGLSMGG+ G WL +N   R  K+V+CNTAA
Sbjct: 63  VTPGPYTIPQLGEDVIALLDALKIDRAHFCGLSMGGITGMWLALNHAGRFDKVVLCNTAA 122

Query: 123 KIGDPSVWNPRIETVLRDGPAAMVALRDASIARWFTPDFAQANPAVAKQITDMLAATSPQ 182
            IG    W  R   V RDG   + ++ +A + +W TP +A   PA+ + +  ML+AT   
Sbjct: 123 YIGPAENWTNRAAAVERDG---VGSIANAVVDKWLTPGYAAGQPALVQLLQAMLSATDAA 179

Query: 183 GYAANCAAVRDADFREQLASITVPTLVIAGTEDAVTPPSGGRFIQERVRGAEYAEFYAAH 242
           GYAANC AVRD+D R+ +A IT PTLVIAG+ D  TPP  G+++ +++ GA YAE  AAH
Sbjct: 180 GYAANCRAVRDSDLRDAVAGITRPTLVIAGSGDIPTPPHDGQYLAQKIPGARYAELDAAH 239

Query: 243 LSNVQAGSAFSDRVLSFL 260
           LSN++    F+D VL FL
Sbjct: 240 LSNLEQVEGFTDAVLEFL 257


Lambda     K      H
   0.321    0.136    0.410 

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: 272
Number of extensions: 12
Number of successful extensions: 2
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: 266
Length of database: 259
Length adjustment: 25
Effective length of query: 241
Effective length of database: 234
Effective search space:    56394
Effective search space used:    56394
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: 47 (22.7 bits)

Align candidate RR42_RS10690 RR42_RS10690 (3-oxoadipate enol-lactonase)
to HMM TIGR02427 (pcaD: 3-oxoadipate enol-lactonase (EC 3.1.1.24))

# 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.carbon/TIGR02427.hmm
# target sequence database:        /tmp/gapView.21672.genome.faa
# - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -

Query:       TIGR02427  [M=251]
Accession:   TIGR02427
Description: protocat_pcaD: 3-oxoadipate enol-lactonase
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  318.4   0.0    1.8e-99  318.2   0.0    1.0  1  lcl|FitnessBrowser__Cup4G11:RR42_RS10690  RR42_RS10690 3-oxoadipate enol-l


Domain annotation for each sequence (and alignments):
>> lcl|FitnessBrowser__Cup4G11:RR42_RS10690  RR42_RS10690 3-oxoadipate enol-lactonase
   #    score  bias  c-Evalue  i-Evalue hmmfrom  hmm to    alifrom  ali to    envfrom  env to     acc
 ---   ------ ----- --------- --------- ------- -------    ------- -------    ------- -------    ----
   1 !  318.2   0.0   1.8e-99   1.8e-99       1     251 []      10     258 ..      10     258 .. 0.99

  Alignments for each domain:
  == domain 1  score: 318.2 bits;  conditional E-value: 1.8e-99
                                 TIGR02427   1 rlhyrlegaeadkpvlvlinSLGtdlrlwdkvlealtkdfrvlryDkrGHGlSdvpegpysiedladdv 69 
                                               rlhyrl+g++   pvlvl nSLGt+l +w++++ea++k+frvlryD+rGHG+S+v+ gpy+i +l++dv
  lcl|FitnessBrowser__Cup4G11:RR42_RS10690  10 RLHYRLDGDD-TLPVLVLANSLGTNLDMWNPQIEAFAKHFRVLRYDTRGHGQSSVTPGPYTIPQLGEDV 77 
                                               69*******9.9********************************************************* PP

                                 TIGR02427  70 lallDalgiekaavcGlSlGGliaqaLaarrpdrvealvlsntaakigtaesWeaRiaavraeGlaala 138
                                               +allDal+i++a++cGlS+GG+++++La++++ r++++vl+ntaa ig ae W +R+aav+++G+ ++a
  lcl|FitnessBrowser__Cup4G11:RR42_RS10690  78 IALLDALKIDRAHFCGLSMGGITGMWLALNHAGRFDKVVLCNTAAYIGPAENWTNRAAAVERDGVGSIA 146
                                               ********************************************************************* PP

                                 TIGR02427 139 davlerwFtpafreaepaelelvrnmlveqppegYaatcaAirdadlrerleeiavPtlviaGdeDgst 207
                                               +av+++w tp++++ +pa ++l+++ml +++++gYaa+c A+rd dlr+++  i+ PtlviaG+ D+ t
  lcl|FitnessBrowser__Cup4G11:RR42_RS10690 147 NAVVDKWLTPGYAAGQPALVQLLQAMLSATDAAGYAANCRAVRDSDLRDAVAGITRPTLVIAGSGDIPT 215
                                               ********************************************************************* PP

                                 TIGR02427 208 PpelvreiadlvpgarfaeieeaaHlpnleqpeafaallrdflk 251
                                               Pp++ + +a+++pgar+ae++ aaHl+nleq e f++++ +fl+
  lcl|FitnessBrowser__Cup4G11:RR42_RS10690 216 PPHDGQYLAQKIPGARYAELD-AAHLSNLEQVEGFTDAVLEFLQ 258
                                               *********************.********************96 PP



Internal pipeline statistics summary:
-------------------------------------
Query model(s):                            1  (251 nodes)
Target sequences:                          1  (259 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: 9.38
//
[ok]

This GapMind analysis is from Sep 17 2021. The underlying query database was built on Sep 17 2021.

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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