GapMind for catabolism of small carbon sources

 

Aligments for a candidate for deoK in Shewanella loihica PV-4

Align ribokinase (characterized)
to candidate 5208184 Shew_0696 ribokinase (RefSeq)

Query= CharProtDB::CH_024905
         (309 letters)



>FitnessBrowser__PV4:5208184
          Length = 304

 Score =  271 bits (693), Expect = 1e-77
 Identities = 145/298 (48%), Positives = 200/298 (67%), Gaps = 3/298 (1%)

Query: 7   LVVLGSINADHILNLQSFPTPGETVTGNHYQVAFGGKGANQAVAAGRSGAN---IAFIAC 63
           L++LGS NADH++NL+  P+ G+T+    Y++  GGKGANQAVAA R   +   + FI  
Sbjct: 4   LLILGSANADHVMNLEHLPSAGQTLMSRGYRLEHGGKGANQAVAAARLSKDETRVDFICH 63

Query: 64  TGDDSIGESVRQQLATDNIDITPVSVIKGESTGVALIFVNGEGENVIGIHAGANAALSPA 123
            G D+IG+++ Q    D I    ++    + TG A+IFV  +GEN+IG+ AGANA L+P 
Sbjct: 64  LGRDAIGQAMAQAWQQDGIMPYGITYTDDQPTGTAMIFVADKGENIIGVSAGANATLTPE 123

Query: 124 LVEAQRERIANASALLMQLESPLESVMAAAKIAHQNKTIVALNPAPARELPDELLALVDI 183
            +EA  E I  A  LL+QLE+P  +V+ A K A ++     LNPAPA  +  +L  LVD+
Sbjct: 124 ALEAHLELIEKADYLLVQLETPAVTVLDALKHAKKHGVTTILNPAPAMVIGKDLFRLVDV 183

Query: 184 ITPNETEAEKLTGIRVENDEDAAKAAQVLHEKGIRTVLITLGSRGVWASVNGEGQRVPGF 243
           ITPNETEAE +TGI V +++ A  AAQ+LH+ G +TV+ITLG +G   S       +PG 
Sbjct: 184 ITPNETEAEAITGIEVTDEQSARMAAQMLHQFGPQTVIITLGKQGALLSTKDYCALIPGV 243

Query: 244 RVQAVDTIAAGDTFNGALITALLEEKPLPEAIRFAHAAAAIAVTRKGAQPSVPWREEI 301
           +V+AVDT+AAGDTFNGAL+ AL E K + EA+ FAH AAAI+VTR GAQ ++P+R E+
Sbjct: 244 QVKAVDTVAAGDTFNGALMVALGEGKSVEEAVAFAHRAAAISVTRAGAQRAIPYRHEL 301


Lambda     K      H
   0.314    0.131    0.363 

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: 270
Number of extensions: 10
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: 309
Length of database: 304
Length adjustment: 27
Effective length of query: 282
Effective length of database: 277
Effective search space:    78114
Effective search space used:    78114
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: 42 (22.0 bits)
S2: 48 (23.1 bits)

Align candidate 5208184 Shew_0696 (ribokinase (RefSeq))
to HMM TIGR02152 (rbsK: ribokinase (EC 2.7.1.15))

# 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/TIGR02152.hmm
# target sequence database:        /tmp/gapView.23280.genome.faa
# - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -

Query:       TIGR02152  [M=298]
Accession:   TIGR02152
Description: D_ribokin_bact: ribokinase
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
    ------- ------ -----    ------- ------ -----   ---- --  --------                        -----------
   2.4e-114  367.7   3.3   2.6e-114  367.5   3.3    1.0  1  lcl|FitnessBrowser__PV4:5208184  Shew_0696 ribokinase (RefSeq)


Domain annotation for each sequence (and alignments):
>> lcl|FitnessBrowser__PV4:5208184  Shew_0696 ribokinase (RefSeq)
   #    score  bias  c-Evalue  i-Evalue hmmfrom  hmm to    alifrom  ali to    envfrom  env to     acc
 ---   ------ ----- --------- --------- ------- -------    ------- -------    ------- -------    ----
   1 !  367.5   3.3  2.6e-114  2.6e-114       2     297 ..       5     302 ..       4     303 .. 0.99

  Alignments for each domain:
  == domain 1  score: 367.5 bits;  conditional E-value: 2.6e-114
                        TIGR02152   2 vvvGSinvDlvlrvkrlpkpGetvkaeefkiaaGGKGANQAvaaarlg...aevsmigkvGkDefgeellenlkkegi 76 
                                      +++GS+n+D+v++ ++lp++G+t+ ++ +++ +GGKGANQAvaaarl+   ++v++i+++G+D++g+++ ++++++gi
  lcl|FitnessBrowser__PV4:5208184   5 LILGSANADHVMNLEHLPSAGQTLMSRGYRLEHGGKGANQAVAAARLSkdeTRVDFICHLGRDAIGQAMAQAWQQDGI 82 
                                      79**********************************************88889************************* PP

                        TIGR02152  77 dteyvkkvkktstGvAlilvdeegeNsIvvvaGaneeltpedvkaaeekikesdlvllQlEipletveealkiakkag 154
                                          ++ +++++tG+A+i+v+++geN I v aGan++ltpe ++a+ e i+++d++l+QlE+p  tv  alk akk+g
  lcl|FitnessBrowser__PV4:5208184  83 MPYGITYTDDQPTGTAMIFVADKGENIIGVSAGANATLTPEALEAHLELIEKADYLLVQLETPAVTVLDALKHAKKHG 160
                                      ****************************************************************************** PP

                        TIGR02152 155 vkvllnPAPaekkldeellslvdiivpNetEaeiLtgievedledaekaaekllekgvkaviitlGskGallvskdek 232
                                      v+++lnPAPa   + ++l++lvd+i+pNetEae++tgiev+d+++a+ aa+ l++ g ++viitlG++Gall++kd +
  lcl|FitnessBrowser__PV4:5208184 161 VTTILNPAPAMV-IGKDLFRLVDVITPNETEAEAITGIEVTDEQSARMAAQMLHQFGPQTVIITLGKQGALLSTKDYC 237
                                      **********55.889************************************************************** PP

                        TIGR02152 233 klipalkvkavDttaAGDtFigalavaLaegksledavrfanaaaalsVtrkGaqssiPtkeeve 297
                                      +lip ++vkavDt+aAGDtF+gal vaL egks+e+av fa++aaa+sVtr+Gaq++iP+++e++
  lcl|FitnessBrowser__PV4:5208184 238 ALIPGVQVKAVDTVAAGDTFNGALMVALGEGKSVEEAVAFAHRAAAISVTRAGAQRAIPYRHELA 302
                                      **************************************************************986 PP



Internal pipeline statistics summary:
-------------------------------------
Query model(s):                            1  (298 nodes)
Target sequences:                          1  (304 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: 00:00:00.01
# Mc/sec: 8.33
//
[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 the paper from 2019 on GapMind for amino acid biosynthesis, the paper from 2022 on GapMind for carbon sources, or view the source code.

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