GapMind for catabolism of small carbon sources

 

Alignments for a candidate for praD in Cupriavidus basilensis 4G11

Align 2-oxo-3-hexenedioate decarboxylase (EC 4.1.1.77) (characterized)
to candidate RR42_RS32640 RR42_RS32640 4-oxalocrotonate decarboxylase

Query= metacyc::MONOMER-14737
         (262 letters)



>FitnessBrowser__Cup4G11:RR42_RS32640
          Length = 262

 Score =  370 bits (950), Expect = e-107
 Identities = 180/262 (68%), Positives = 216/262 (82%)

Query: 1   MKLDKNTLAQLAEHLENAELKAHDVTKITDDHPDMDWDDAYAIQDLIRARKESRGHKTLG 60
           M L ++T  QLAEHLE AEL    V KITD HP+MDW+DAYAIQD IRARK++RG +  G
Sbjct: 1   MNLTQDTTRQLAEHLETAELNREPVRKITDTHPEMDWEDAYAIQDAIRARKQARGTRIAG 60

Query: 61  LKCGLTSYAKMKQMGVDTPVFGFVSDYMACAEGSDIKTSELIHPKVEAEICVVTKAPLKG 120
           LK GLTS+AKM+QMGV  PV+GF++DY AC +G  I T+ LIHPKVEAEI  V K PLKG
Sbjct: 61  LKMGLTSFAKMRQMGVTDPVYGFLTDYGACMDGGAIDTASLIHPKVEAEIAFVLKHPLKG 120

Query: 121 PGCHVGAVMAAIDFVIPGVEIIDSRYRDFKFDLKSVIADNTSASRFVIGGRARRVEDLDL 180
           PGCH+G V+AA DFV+P VE+IDSRY +F+FDLKSVIADNTS++RFV+GG  R  E +DL
Sbjct: 121 PGCHIGDVLAATDFVLPAVEVIDSRYENFRFDLKSVIADNTSSARFVVGGTHRSAEGIDL 180

Query: 181 RTLGVVLEKNGQIVAMAAGAAVMGHPAAAIAALANHLGARGQEIPTGSFIMTGGVTEAIA 240
           + LGVVLEKNG++VA AAGAAV+GHPA+++A LAN LGARG+E+P G+FIMTGGVTEAIA
Sbjct: 181 KNLGVVLEKNGEVVATAAGAAVLGHPASSVAMLANMLGARGRELPAGTFIMTGGVTEAIA 240

Query: 241 VQAGDSVNVRFQDLGTVGMRFV 262
           V AGDS+ VR+Q LGTV MRFV
Sbjct: 241 VAAGDSITVRYQHLGTVSMRFV 262


Lambda     K      H
   0.320    0.135    0.391 

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: 241
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: 262
Length of database: 262
Length adjustment: 25
Effective length of query: 237
Effective length of database: 237
Effective search space:    56169
Effective search space used:    56169
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: 47 (22.7 bits)

Align candidate RR42_RS32640 RR42_RS32640 (4-oxalocrotonate decarboxylase)
to HMM TIGR03218 (dmpH: 4-oxalocrotonate decarboxylase (EC 4.1.1.77))

# 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/TIGR03218.hmm
# target sequence database:        /tmp/gapView.7991.genome.faa
# - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -

Query:       TIGR03218  [M=263]
Accession:   TIGR03218
Description: catechol_dmpH: 4-oxalocrotonate decarboxylase
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
    ------- ------ -----    ------- ------ -----   ---- --  --------                                 -----------
   6.8e-141  454.1   0.6   7.6e-141  454.0   0.6    1.0  1  lcl|FitnessBrowser__Cup4G11:RR42_RS32640  RR42_RS32640 4-oxalocrotonate de


Domain annotation for each sequence (and alignments):
>> lcl|FitnessBrowser__Cup4G11:RR42_RS32640  RR42_RS32640 4-oxalocrotonate decarboxylase
   #    score  bias  c-Evalue  i-Evalue hmmfrom  hmm to    alifrom  ali to    envfrom  env to     acc
 ---   ------ ----- --------- --------- ------- -------    ------- -------    ------- -------    ----
   1 !  454.0   0.6  7.6e-141  7.6e-141       3     263 .]       1     261 [.       1     261 [. 1.00

  Alignments for each domain:
  == domain 1  score: 454.0 bits;  conditional E-value: 7.6e-141
                                 TIGR03218   3 ltltreqiealaehvenaeleareitkitdeyPdldfadaydiqaeirrrklarGakvvGlkaGltska 71 
                                               ++lt+++  +laeh+e ael+ + + kitd +P++d++day+iq++ir+rk+arG+++ Glk+Glts+a
  lcl|FitnessBrowser__Cup4G11:RR42_RS32640   1 MNLTQDTTRQLAEHLETAELNREPVRKITDTHPEMDWEDAYAIQDAIRARKQARGTRIAGLKMGLTSFA 69 
                                               689****************************************************************** PP

                                 TIGR03218  72 kmkqmGvetpvfGfladyfsvpdggeiktselihPkveaeiafvlkaelkgpgchigdvlaatdfvlpa 140
                                               km+qmGv++pv+Gfl+dy +  dgg+i+t  lihPkveaeiafvlk++lkgpgchigdvlaatdfvlpa
  lcl|FitnessBrowser__Cup4G11:RR42_RS32640  70 KMRQMGVTDPVYGFLTDYGACMDGGAIDTASLIHPKVEAEIAFVLKHPLKGPGCHIGDVLAATDFVLPA 138
                                               ********************************************************************* PP

                                 TIGR03218 141 vevidsrykdfkfdlksvvadnassarfvtGgraaavedldlrtlGvvleknGevvalgagaavlGhpa 209
                                               vevidsry++f+fdlksv+adn+ssarfv+Gg  ++ e++dl++lGvvleknGevva++agaavlGhpa
  lcl|FitnessBrowser__Cup4G11:RR42_RS32640 139 VEVIDSRYENFRFDLKSVIADNTSSARFVVGGTHRSAEGIDLKNLGVVLEKNGEVVATAAGAAVLGHPA 207
                                               ********************************************************************* PP

                                 TIGR03218 210 aavamlanllaergeeiPaGslilsggiteavavaaGdsvtvrvqelgsvslrf 263
                                               ++vamlan+l++rg+e+PaG++i++gg+tea+avaaGds+tvr+q+lg+vs+rf
  lcl|FitnessBrowser__Cup4G11:RR42_RS32640 208 SSVAMLANMLGARGRELPAGTFIMTGGVTEAIAVAAGDSITVRYQHLGTVSMRF 261
                                               *****************************************************9 PP



Internal pipeline statistics summary:
-------------------------------------
Query model(s):                            1  (263 nodes)
Target sequences:                          1  (262 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 0.01s 00:00:00.01 Elapsed: 00:00:00.01
# Mc/sec: 6.30
//
[ok]

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

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