GapMind for Amino acid biosynthesis

 

Alignments for a candidate for hisA in Trichlorobacter lovleyi SZ

Align 1-(5-phosphoribosyl)-5-((5-phosphoribosylamino)methylideneamino)imidazole-4-carboxamide isomerase (EC 5.3.1.16) (characterized)
to candidate WP_012469092.1 GLOV_RS05020 1-(5-phosphoribosyl)-5-[(5-phosphoribosylamino)methylideneamino]imidazole-4-carboxamide isomerase

Query= reanno::HerbieS:HSERO_RS20320
         (265 letters)



>NCBI__GCF_000020385.1:WP_012469092.1
          Length = 245

 Score =  281 bits (720), Expect = 7e-81
 Identities = 140/247 (56%), Positives = 185/247 (74%), Gaps = 10/247 (4%)

Query: 1   MLLIPAIDLKDGHCVRLKQGDMDQATVFSEDPAEMALHWLKQGARRLHLVDLNGAFAGKP 60
           M++IPAIDLK+G+CVRL+QG+M++ TVFS++PAE AL W + GA  LHLVDL+GAFAG P
Sbjct: 1   MIVIPAIDLKEGNCVRLEQGEMNRDTVFSDNPAEQALKWQEAGAELLHLVDLDGAFAGIP 60

Query: 61  KNEAAVKAILKAVASFAEENEVEEIPVQLGGGIRDLDTIERYLDDGLSYIIIGTAAVKNP 120
           KN+AA++AI+KA+           IP QLGGGIRD+ TIE YL  GLS +IIGTAA +NP
Sbjct: 61  KNKAAIEAIIKAIT----------IPAQLGGGIRDIATIEAYLSLGLSRVIIGTAAQRNP 110

Query: 121 GFLHDACSAFPGQIIVGLDAKDGKVATDGWSKLSGHEVVDLAQKFEGYGCEAIVYTDIGR 180
             + +AC  FPG+I+VG+DAK+G VA  GW++L+    VDLA+KFE  G  AI+YTDI R
Sbjct: 111 ELVIEACQKFPGRIVVGIDAKNGMVAVQGWAELTDISAVDLAKKFEDCGVAAIIYTDISR 170

Query: 181 DGMMGGVNIEATVRLAQAVTIPIIASGGVHNVGDVEALCRVEDEGIEAVICGRSIYEGTL 240
           DGMMGG N+EAT  LA+A++IP+IASGGV ++ D+E L  +E  G+   I G++IY G +
Sbjct: 171 DGMMGGPNLEATRALAEAISIPVIASGGVSSLKDIENLMAIEASGVTGAITGKAIYTGAI 230

Query: 241 DLRSGQD 247
           +LR   D
Sbjct: 231 NLREAID 237


Lambda     K      H
   0.318    0.138    0.400 

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: 272
Number of extensions: 15
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: 265
Length of database: 245
Length adjustment: 24
Effective length of query: 241
Effective length of database: 221
Effective search space:    53261
Effective search space used:    53261
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: 47 (22.7 bits)

Align candidate WP_012469092.1 GLOV_RS05020 (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.3476043.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
    ------- ------ -----    ------- ------ -----   ---- --  --------                             -----------
      9e-86  273.2   1.1      1e-85  273.0   1.1    1.0  1  NCBI__GCF_000020385.1:WP_012469092.1  


Domain annotation for each sequence (and alignments):
>> NCBI__GCF_000020385.1:WP_012469092.1  
   #    score  bias  c-Evalue  i-Evalue hmmfrom  hmm to    alifrom  ali to    envfrom  env to     acc
 ---   ------ ----- --------- --------- ------- -------    ------- -------    ------- -------    ----
   1 !  273.0   1.1     1e-85     1e-85       1     230 [.       3     234 ..       3     235 .. 0.98

  Alignments for each domain:
  == domain 1  score: 273.0 bits;  conditional E-value: 1e-85
                             TIGR00007   1 iiPaiDlkeGkvvrlvqGdkdkktvysddpleaakkfeeegaellHvVDLdgAkegekknlevikkiveelev 73 
                                           +iPaiDlkeG++vrl qG++++ tv+sd+p+e+a k++e gaellH+VDLdgA++g +kn+ +i+ i++++++
  NCBI__GCF_000020385.1:WP_012469092.1   3 VIPAIDLKEGNCVRLEQGEMNRDTVFSDNPAEQALKWQEAGAELLHLVDLDGAFAGIPKNKAAIEAIIKAITI 75 
                                           89*********************************************************************** PP

                             TIGR00007  74 kvqvGGGiRsleavekllelgverviigtaavenpelvkellkelgsekivvslDakegevavkGWkeksels 146
                                           + q+GGGiR+++++e++l+lg++rviigtaa +npelv e+ +++   +ivv++Dak+g vav+GW+e +++s
  NCBI__GCF_000020385.1:WP_012469092.1  76 PAQLGGGIRDIATIEAYLSLGLSRVIIGTAAQRNPELVIEACQKFP-GRIVVGIDAKNGMVAVQGWAELTDIS 147
                                           *********************************************9.************************** PP

                             TIGR00007 147 lvelakkleelgleeiilTdiekdGtlsGvnveltkelvkeaeveviasGGvssiedvkalkk...lgvkgvi 216
                                           +v+lakk+e++g+++ii+Tdi++dG++ G+n+e+t+ l+++ +++viasGGvss +d+++l +   +gv+g+i
  NCBI__GCF_000020385.1:WP_012469092.1 148 AVDLAKKFEDCGVAAIIYTDISRDGMMGGPNLEATRALAEAISIPVIASGGVSSLKDIENLMAieaSGVTGAI 220
                                           ***********************************************************998866689999** PP

                             TIGR00007 217 vGkAlyegklklke 230
                                            GkA+y+g ++l+e
  NCBI__GCF_000020385.1:WP_012469092.1 221 TGKAIYTGAINLRE 234
                                           **********9987 PP



Internal pipeline statistics summary:
-------------------------------------
Query model(s):                            1  (231 nodes)
Target sequences:                          1  (245 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: 13.21
//
[ok]

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