GapMind for Amino acid biosynthesis

 

Alignments for a candidate for hisA in Rhizobium leguminosarum bv. trifolii WSM1325

Align 1-(5-phosphoribosyl)-5-((5-phosphoribosylamino)methylideneamino)imidazole-4-carboxamide isomerase (EC 5.3.1.16) (characterized)
to candidate WP_012759577.1 RLEG_RS21305 1-(5-phosphoribosyl)-5-[(5-phosphoribosylamino)methylideneamino]imidazole-4-carboxamide isomerase

Query= reanno::Smeli:SMc02570
         (247 letters)



>NCBI__GCF_000023185.1:WP_012759577.1
          Length = 248

 Score =  429 bits (1104), Expect = e-125
 Identities = 215/243 (88%), Positives = 230/243 (94%)

Query: 1   MILFPAIDLKDGQCVRLKLGDMEQATVYNPDPAAQARAFEEQGFEWLHVVDLNGAFAGET 60
           MILFPAIDLK GQCVRLKLGDM+QATVYN DPAAQAR+FE+QGFEWLHVVDL+GAFAG +
Sbjct: 1   MILFPAIDLKGGQCVRLKLGDMQQATVYNTDPAAQARSFEDQGFEWLHVVDLDGAFAGHS 60

Query: 61  VNGAAVDAILKATKNPVQLGGGIRTLEHIENWLSRGLKRVILGTVAVRDPALVIEACRKF 120
            NG AV+AILKAT NPVQLGGGIRTL+HIE WLSRGL+RVILGTVAVR+PALVIEACRKF
Sbjct: 61  ANGDAVEAILKATDNPVQLGGGIRTLDHIEAWLSRGLRRVILGTVAVRNPALVIEACRKF 120

Query: 121 PGRVAVGIDAKGGKVAVEGWAEASELGVVELARKFEGAGVAAIIYTDIDRDGILTGINWA 180
           PG VAVGIDAKGGKVAVEGWAEASELG++ELA+KFEGAGVAAIIYTDIDRDGIL GINW 
Sbjct: 121 PGHVAVGIDAKGGKVAVEGWAEASELGIIELAKKFEGAGVAAIIYTDIDRDGILAGINWT 180

Query: 181 STLELADAVSIPVIASGGLASMDDIRRMTEPDAQKLEGAISGRALYDGRIDPKEALDLIR 240
           STLELADAVSIPVIASGGLAS+DDIRRM EPDA+KLEGAISGRALYDGRIDPKEAL LI+
Sbjct: 181 STLELADAVSIPVIASGGLASLDDIRRMLEPDARKLEGAISGRALYDGRIDPKEALALIK 240

Query: 241 EAR 243
            AR
Sbjct: 241 AAR 243


Lambda     K      H
   0.319    0.138    0.401 

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: 358
Number of extensions: 11
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: 247
Length of database: 248
Length adjustment: 24
Effective length of query: 223
Effective length of database: 224
Effective search space:    49952
Effective search space used:    49952
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 WP_012759577.1 RLEG_RS21305 (1-(5-phosphoribosyl)-5-[(5-phosphoribosylamino)methylideneamino]imidazole-4-carboxamide 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.3568928.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
    ------- ------ -----    ------- ------ -----   ---- --  --------                             -----------
    2.8e-81  258.5   0.1    3.2e-81  258.3   0.1    1.0  1  NCBI__GCF_000023185.1:WP_012759577.1  


Domain annotation for each sequence (and alignments):
>> NCBI__GCF_000023185.1:WP_012759577.1  
   #    score  bias  c-Evalue  i-Evalue hmmfrom  hmm to    alifrom  ali to    envfrom  env to     acc
 ---   ------ ----- --------- --------- ------- -------    ------- -------    ------- -------    ----
   1 !  258.3   0.1   3.2e-81   3.2e-81       2     231 .]       4     235 ..       3     235 .. 0.98

  Alignments for each domain:
  == domain 1  score: 258.3 bits;  conditional E-value: 3.2e-81
                             TIGR00007   2 iPaiDlkeGkvvrlvqGdkdkktvysddpleaakkfeeegaellHvVDLdgAkegekknlevikkiveelevk 74 
                                           +PaiDlk G++vrl  Gd+++ tvy++dp+++a++fe++g+e+lHvVDLdgA++g+  n ++++ i+++++ +
  NCBI__GCF_000023185.1:WP_012759577.1   4 FPAIDLKGGQCVRLKLGDMQQATVYNTDPAAQARSFEDQGFEWLHVVDLDGAFAGHSANGDAVEAILKATDNP 76 
                                           8************************************************************************ PP

                             TIGR00007  75 vqvGGGiRsleavekllelgverviigtaavenpelvkellkelgsekivvslDakegevavkGWkekselsl 147
                                           vq+GGGiR+l+++e++l+ g++rvi+gt+av+np+lv e+ +++   +++v++Dak+g+vav+GW+e sel +
  NCBI__GCF_000023185.1:WP_012759577.1  77 VQLGGGIRTLDHIEAWLSRGLRRVILGTVAVRNPALVIEACRKFP-GHVAVGIDAKGGKVAVEGWAEASELGI 148
                                           ********************************************9.99************************* PP

                             TIGR00007 148 velakkleelgleeiilTdiekdGtlsGvnveltkelvkeaeveviasGGvssiedvkalkk...lgvkgviv 217
                                           +elakk+e +g+++ii+Tdi++dG l+G+n + t el+++++++viasGG +s +d++++ +    +++g+i 
  NCBI__GCF_000023185.1:WP_012759577.1 149 IELAKKFEGAGVAAIIYTDIDRDGILAGINWTSTLELADAVSIPVIASGGLASLDDIRRMLEpdaRKLEGAIS 221
                                           ***********************************************************9987778899**** PP

                             TIGR00007 218 GkAlyegklklkea 231
                                           G+Aly+g+++ kea
  NCBI__GCF_000023185.1:WP_012759577.1 222 GRALYDGRIDPKEA 235
                                           *********99875 PP



Internal pipeline statistics summary:
-------------------------------------
Query model(s):                            1  (231 nodes)
Target sequences:                          1  (248 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: 00:00:00.00
# Mc/sec: 15.16
//
[ok]

This GapMind analysis is from Jul 25 2024. The underlying query database was built on Jul 25 2024.

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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