GapMind for Amino acid biosynthesis

 

Alignments for a candidate for hisA in Dechlorosoma suillum PS

Align 1-(5-phosphoribosyl)-5-((5-phosphoribosylamino)methylideneamino)imidazole-4-carboxamide isomerase (EC 5.3.1.16) (characterized)
to candidate Dsui_1417 Dsui_1417 phosphoribosylformimino-5-aminoimidazole carboxamide ribotide isomerase

Query= reanno::BFirm:BPHYT_RS17685
         (250 letters)



>FitnessBrowser__PS:Dsui_1417
          Length = 246

 Score =  396 bits (1018), Expect = e-115
 Identities = 195/243 (80%), Positives = 216/243 (88%)

Query: 1   MLLIPAIDLKDGQCVRLKQGDMDQATIFSEEPAAMARHWVDRGARRLHLVDLNGAFAGKP 60
           ML+IPAIDLKDGQCVRLKQG M++AT+FSE PA  ARHW+D+GARRLHLVDLNGAFAG+P
Sbjct: 1   MLIIPAIDLKDGQCVRLKQGLMEEATVFSESPAEQARHWLDQGARRLHLVDLNGAFAGQP 60

Query: 61  KNEDAIRAIIEEVGGEIPVQLGGGIRDLNTIERYLDDGLSYVIIGTAAVKNPGFLQDACT 120
           KN+ AI+AI++EVG EIPVQLGGGIRDL+TIER LD GL+YVIIGTAAVKNPGFL DAC 
Sbjct: 61  KNQGAIKAILKEVGDEIPVQLGGGIRDLDTIERCLDAGLTYVIIGTAAVKNPGFLHDACV 120

Query: 121 AFGGHIIVGLDAKDGKVATDGWSKLTGHEVADLARKFEDYGCESIIYTDIGRDGMLQGIN 180
           AF GHIIVGLDAKDGKVA DGWSKLTGH+V DLA+K+EDYG ESIIYTDIGRDGML GIN
Sbjct: 121 AFPGHIIVGLDAKDGKVAVDGWSKLTGHDVIDLAKKYEDYGVESIIYTDIGRDGMLSGIN 180

Query: 181 IEATVRLARAVKIPVIASGGLSNLTDIESLCEVEDEGIEGVICGRAIYSGDLDFAAAQTL 240
           IEATV+LA+A+KIPVIASGGLSNL DI  LCEVE EG+ G I GRAIY G LDF AAQ  
Sbjct: 181 IEATVKLAQALKIPVIASGGLSNLDDIRKLCEVEGEGVVGTIAGRAIYDGSLDFKAAQEA 240

Query: 241 ADR 243
           AD+
Sbjct: 241 ADK 243


Lambda     K      H
   0.319    0.140    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: 299
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: 250
Length of database: 246
Length adjustment: 24
Effective length of query: 226
Effective length of database: 222
Effective search space:    50172
Effective search space used:    50172
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 (21.7 bits)
S2: 46 (22.3 bits)

Align candidate Dsui_1417 Dsui_1417 (phosphoribosylformimino-5-aminoimidazole carboxamide ribotide isomerase)
to HMM TIGR00007 (hisA: 1-(5-phosphoribosyl)-5-[(5-phosphoribosylamino)methylideneamino]imidazole-4-carboxamide isomerase (EC 5.3.1.16))

# 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/TIGR00007.hmm
# target sequence database:        /tmp/gapView.16644.genome.faa
# - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -

Query:       TIGR00007  [M=231]
Accession:   TIGR00007
Description: TIGR00007: 1-(5-phosphoribosyl)-5-[(5-phosphoribosylamino)methylideneamino]imidazole-4-carboxamide isomerase
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
    ------- ------ -----    ------- ------ -----   ---- --  --------                         -----------
      5e-80  254.4   0.5    5.7e-80  254.2   0.5    1.0  1  lcl|FitnessBrowser__PS:Dsui_1417  Dsui_1417 phosphoribosylformimin


Domain annotation for each sequence (and alignments):
>> lcl|FitnessBrowser__PS:Dsui_1417  Dsui_1417 phosphoribosylformimino-5-aminoimidazole carboxamide ribotide isomerase
   #    score  bias  c-Evalue  i-Evalue hmmfrom  hmm to    alifrom  ali to    envfrom  env to     acc
 ---   ------ ----- --------- --------- ------- -------    ------- -------    ------- -------    ----
   1 !  254.2   0.5   5.7e-80   5.7e-80       1     230 [.       3     236 ..       3     237 .. 0.97

  Alignments for each domain:
  == domain 1  score: 254.2 bits;  conditional E-value: 5.7e-80
                         TIGR00007   1 iiPaiDlkeGkvvrlvqGdkdkktvysddpleaakkfeeegaellHvVDLdgAkegekknlevikkiveel..evkv 75 
                                       iiPaiDlk+G++vrl qG +++ tv+s++p+e+a+++ ++ga++lH+VDL+gA++g++kn+ +ik i++e+  e++v
  lcl|FitnessBrowser__PS:Dsui_1417   3 IIPAIDLKDGQCVRLKQGLMEEATVFSESPAEQARHWLDQGARRLHLVDLNGAFAGQPKNQGAIKAILKEVgdEIPV 79 
                                       8*********************************************************************9445789 PP

                         TIGR00007  76 qvGGGiRsleavekllelgverviigtaavenpelvkellkelgsekivvslDakegevavkGWkekselslvelak 152
                                       q+GGGiR+l+++e+ l++g+++viigtaav+np +++++  ++   +i+v+lDak+g+vav GW + +  ++++lak
  lcl|FitnessBrowser__PS:Dsui_1417  80 QLGGGIRDLDTIERCLDAGLTYVIIGTAAVKNPGFLHDACVAFP-GHIIVGLDAKDGKVAVDGWSKLTGHDVIDLAK 155
                                       *******************************************9.99****************************** PP

                         TIGR00007 153 kleelgleeiilTdiekdGtlsGvnveltkelvkeaeveviasGGvssiedvkalkk...lgvkgvivGkAlyegkl 226
                                       k+e++g+e+ii+Tdi +dG+lsG+n+e+t +l+++ +++viasGG s+ +d+++l +    gv g i G+A+y+g+l
  lcl|FitnessBrowser__PS:Dsui_1417 156 KYEDYGVESIIYTDIGRDGMLSGINIEATVKLAQALKIPVIASGGLSNLDDIRKLCEvegEGVVGTIAGRAIYDGSL 232
                                       *******************************************************996667788889********** PP

                         TIGR00007 227 klke 230
                                       ++k+
  lcl|FitnessBrowser__PS:Dsui_1417 233 DFKA 236
                                       9886 PP



Internal pipeline statistics summary:
-------------------------------------
Query model(s):                            1  (231 nodes)
Target sequences:                          1  (246 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: 00:00:00.00
# Mc/sec: 8.82
//
[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