GapMind for catabolism of small carbon sources

 

Alignments for a candidate for mmsB in Phaeobacter inhibens BS107

Align 3-hydroxyisobutyrate dehydrogenase (EC 1.1.1.31) (characterized)
to candidate GFF1712 PGA1_c17360 3-hydroxyisobutyrate dehydrogenase MmsB

Query= reanno::pseudo3_N2E3:AO353_05985
         (294 letters)



>FitnessBrowser__Phaeo:GFF1712
          Length = 291

 Score =  258 bits (658), Expect = 1e-73
 Identities = 140/289 (48%), Positives = 181/289 (62%), Gaps = 9/289 (3%)

Query: 1   MKIAFIGLGNMGAPMARNLIKAGHSLNLVDLNKAVLAELAQLGGTISATAREAAQGAELV 60
           M I FIGLGNMG PMA NL KAGH +   D+     A+++  G T++A+A EAA  AE+V
Sbjct: 1   MNIGFIGLGNMGGPMAANLAKAGHDVTGFDM-----ADVSIEGVTMAASAAEAATDAEVV 55

Query: 61  ITMLPAAVHVRSVWLGEDGVLAGIAKGVPAVDCSTIDPQTARDVAAAAAKQGVAMADAPV 120
           ITMLP    +R+V    D V+  ++ G   VDCST+D  +AR VA  A    +   DAPV
Sbjct: 56  ITMLPNGQILRAV---ADDVIPAMSAGATLVDCSTVDVDSARAVADQAGSANLMFVDAPV 112

Query: 121 SGGTGGAAAGTLTFMVGATPELFATLQPVLAQMGRNIVHCGEVGTGQIAKICNNLLLAIS 180
           SGG GGA+ GTLTFM G +   FA  +P+   MG+  VHCGE G GQ AKICNN++L I+
Sbjct: 113 SGGIGGASGGTLTFMAGGSAAAFAAAEPLFDIMGQKAVHCGEAGAGQAAKICNNMILGIT 172

Query: 181 MVGVSEAMALGDALGIDTQVLAGIINSSTGRCWSSEMYNPWPGIVETAPASRGYTGGFGA 240
           M+G  EA AL D LG+D Q +  ++++S+G  WS   Y P PG+   +PA   Y  GF A
Sbjct: 173 MIGTCEAFALADKLGLDRQKMFDVVSTSSGYSWSMNAYCPAPGVGPQSPADNDYQPGFAA 232

Query: 241 ELMLKDLGLATEAARQAHQPVMLGAVAQQLYQA-MSQRGEGGKDFSAII 288
           ELMLKDL LA +AA  A     +GA+AQ LY   +   G  GKDFSA++
Sbjct: 233 ELMLKDLRLAQQAAHSADADTPMGALAQALYSMFVEDEGGAGKDFSAML 281


Lambda     K      H
   0.317    0.132    0.382 

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: 217
Number of extensions: 11
Number of successful extensions: 3
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: 294
Length of database: 291
Length adjustment: 26
Effective length of query: 268
Effective length of database: 265
Effective search space:    71020
Effective search space used:    71020
Neighboring words threshold: 11
Window for multiple hits: 40
X1: 16 ( 7.3 bits)
X2: 38 (14.6 bits)
X3: 64 (24.7 bits)
S1: 41 (21.7 bits)
S2: 48 (23.1 bits)

Align candidate GFF1712 PGA1_c17360 (3-hydroxyisobutyrate dehydrogenase MmsB)
to HMM TIGR01692 (mmsB: 3-hydroxyisobutyrate dehydrogenase (EC 1.1.1.31))

# 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/TIGR01692.hmm
# target sequence database:        /tmp/gapView.10028.genome.faa
# - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -

Query:       TIGR01692  [M=288]
Accession:   TIGR01692
Description: HIBADH: 3-hydroxyisobutyrate dehydrogenase
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
    ------- ------ -----    ------- ------ -----   ---- --  --------                          -----------
   5.8e-120  386.0  15.1     7e-120  385.7  15.1    1.0  1  lcl|FitnessBrowser__Phaeo:GFF1712  PGA1_c17360 3-hydroxyisobutyrate


Domain annotation for each sequence (and alignments):
>> lcl|FitnessBrowser__Phaeo:GFF1712  PGA1_c17360 3-hydroxyisobutyrate dehydrogenase MmsB
   #    score  bias  c-Evalue  i-Evalue hmmfrom  hmm to    alifrom  ali to    envfrom  env to     acc
 ---   ------ ----- --------- --------- ------- -------    ------- -------    ------- -------    ----
   1 !  385.7  15.1    7e-120    7e-120       1     284 [.       5     281 ..       5     284 .. 0.98

  Alignments for each domain:
  == domain 1  score: 385.7 bits;  conditional E-value: 7e-120
                          TIGR01692   1 fiGlGnmGgpmaanllkaghavrvfdlsakaveelveaGaqaaasaaeaveeadvvitmlPagkhvesvyagdegi 76 
                                        fiGlGnmGgpmaanl+kagh v+ fd+    +     +G+++aasaaea+++a+vvitmlP g+  ++v    +++
  lcl|FitnessBrowser__Phaeo:GFF1712   5 FIGLGNMGGPMAANLAKAGHDVTGFDMADVSI-----EGVTMAASAAEAATDAEVVITMLPNGQILRAVA---DDV 72 
                                        9*************************986655.....6999************************99997...9** PP

                          TIGR01692  77 lakvkkksllidsstidvdsarkvaeeaaakGavfldaPvsGGvggaraGtltfmvGgeaeefaraepvleamgkn 152
                                        ++ ++ ++ l+d+st+dvdsar+va++a ++ ++f+daPvsGG+gga  Gtltfm+Gg+a++fa+aep+++ mg++
  lcl|FitnessBrowser__Phaeo:GFF1712  73 IPAMSAGATLVDCSTVDVDSARAVADQAGSANLMFVDAPVSGGIGGASGGTLTFMAGGSAAAFAAAEPLFDIMGQK 148
                                        **************************************************************************** PP

                          TIGR01692 153 ivhaGdaGaGqaakiCnnlllgismiGvaealalgeklGldpkvlaeilskssGrcWsldtynPvPGvveqaPasn 228
                                         vh+G+aGaGqaakiCnn++lgi+miG++ea+al+ klGld + +++++s+ssG +Ws+++y+P PGv +q+Pa+n
  lcl|FitnessBrowser__Phaeo:GFF1712 149 AVHCGEAGAGQAAKICNNMILGITMIGTCEAFALADKLGLDRQKMFDVVSTSSGYSWSMNAYCPAPGVGPQSPADN 224
                                        **************************************************************************** PP

                          TIGR01692 229 gykgGfatalmlkdlglaqeaaksvkasvllGalarelyslfa.skgagkkdfsavi 284
                                        +y++Gfa++lmlkdl+laq+aa+s+ a++++Gala++lys+f  ++g  +kdfsa++
  lcl|FitnessBrowser__Phaeo:GFF1712 225 DYQPGFAAELMLKDLRLAQQAAHSADADTPMGALAQALYSMFVeDEGGAGKDFSAML 281
                                        *****************************************98689999*****985 PP



Internal pipeline statistics summary:
-------------------------------------
Query model(s):                            1  (288 nodes)
Target sequences:                          1  (291 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: 0.00u 0.00s 00:00:00.00 Elapsed: 00:00:00.01
# Mc/sec: 7.50
//
[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