GapMind for Amino acid biosynthesis

 

Alignments for a candidate for hisA in Hydrogenovibrio halophilus DSM 15072

Align 1-(5-phosphoribosyl)-5-((5-phosphoribosylamino)methylideneamino)imidazole-4-carboxamide isomerase (EC 5.3.1.16) (characterized)
to candidate WP_028485338.1 A377_RS0106860 1-(5-phosphoribosyl)-5-[(5-phosphoribosylamino)methylideneamino]imidazole-4-carboxamide isomerase

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



>NCBI__GCF_000384235.1:WP_028485338.1
          Length = 253

 Score =  317 bits (812), Expect = 1e-91
 Identities = 151/246 (61%), Positives = 195/246 (79%), Gaps = 1/246 (0%)

Query: 1   MLLIPAIDLKDGQCVRLKQGDMDQATIFSEEPAAMARHWVDRGARRLHLVDLNGAFAGKP 60
           MLLIPAIDLKDGQCVRL+QGDM+ AT+FS +  AMA+ W ++GARRLH+VDLNGAFAGKP
Sbjct: 1   MLLIPAIDLKDGQCVRLRQGDMNDATVFSGDIVAMAQKWTEQGARRLHMVDLNGAFAGKP 60

Query: 61  KNEDAIRAIIEEVGGEIPVQLGGGIRDLNTIERYLDDGLSYVIIGTAAVKNPGFLQDACT 120
            N  A+  +  E   ++P+Q+GGG+RDL TIE YLD G+SY IIGT AV +P F++ AC 
Sbjct: 61  VNASAVYQV-REAYPDLPIQIGGGLRDLATIEAYLDAGVSYCIIGTQAVHDPDFVRQACE 119

Query: 121 AFGGHIIVGLDAKDGKVATDGWSKLTGHEVADLARKFEDYGCESIIYTDIGRDGMLQGIN 180
            F GHIIVGLDAKDGKVA +GW+++T H V  L ++FE+ G E+I+YTDIGRDGM+QG+N
Sbjct: 120 RFPGHIIVGLDAKDGKVAINGWAEITDHHVETLGKRFENDGVEAIVYTDIGRDGMMQGVN 179

Query: 181 IEATVRLARAVKIPVIASGGLSNLTDIESLCEVEDEGIEGVICGRAIYSGDLDFAAAQTL 240
           IEAT +LA+A+ IP+IASGG++NL DI +L ++E +G+   I GRAIY G LDF   QTL
Sbjct: 180 IEATQKLAQALNIPIIASGGITNLDDIRALAQIESDGVTAAITGRAIYEGTLDFGQGQTL 239

Query: 241 ADRLRE 246
           +D+L +
Sbjct: 240 SDQLSQ 245


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: 283
Number of extensions: 9
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: 250
Length of database: 253
Length adjustment: 24
Effective length of query: 226
Effective length of database: 229
Effective search space:    51754
Effective search space used:    51754
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_028485338.1 A377_RS0106860 (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.3568464.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   0.7    6.2e-80  254.1   0.7    1.0  1  NCBI__GCF_000384235.1:WP_028485338.1  


Domain annotation for each sequence (and alignments):
>> NCBI__GCF_000384235.1:WP_028485338.1  
   #    score  bias  c-Evalue  i-Evalue hmmfrom  hmm to    alifrom  ali to    envfrom  env to     acc
 ---   ------ ----- --------- --------- ------- -------    ------- -------    ------- -------    ----
   1 !  254.1   0.7   6.2e-80   6.2e-80       1     228 [.       3     233 ..       3     235 .. 0.97

  Alignments for each domain:
  == domain 1  score: 254.1 bits;  conditional E-value: 6.2e-80
                             TIGR00007   1 iiPaiDlkeGkvvrlvqGdkdkktvysddpleaakkfeeegaellHvVDLdgAkegekknlevikkiveel.e 72 
                                           +iPaiDlk+G++vrl qGd++  tv+s d++++a+k++e+ga++lH+VDL+gA++g+++n++++ ++ e+  +
  NCBI__GCF_000384235.1:WP_028485338.1   3 LIPAIDLKDGQCVRLRQGDMNDATVFSGDIVAMAQKWTEQGARRLHMVDLNGAFAGKPVNASAVYQVREAYpD 75 
                                           59******************************************************************98648 PP

                             TIGR00007  73 vkvqvGGGiRsleavekllelgverviigtaavenpelvkellkelgsekivvslDakegevavkGWkeksel 145
                                           +++q+GGG+R+l+++e++l++gv+++iigt av++p++v+++ +++   +i+v+lDak+g+va++GW+e ++ 
  NCBI__GCF_000384235.1:WP_028485338.1  76 LPIQIGGGLRDLATIEAYLDAGVSYCIIGTQAVHDPDFVRQACERFP-GHIIVGLDAKDGKVAINGWAEITDH 147
                                           9*********************************************9.99*********************** PP

                             TIGR00007 146 slvelakkleelgleeiilTdiekdGtlsGvnveltkelvkeaeveviasGGvssiedvkalkk...lgvkgv 215
                                           +++ l k++e+ g+e+i++Tdi +dG+++Gvn+e+t++l+++ ++++iasGG+++ +d++al++    gv+++
  NCBI__GCF_000384235.1:WP_028485338.1 148 HVETLGKRFENDGVEAIVYTDIGRDGMMQGVNIEATQKLAQALNIPIIASGGITNLDDIRALAQiesDGVTAA 220
                                           **************************************************************99555677779 PP

                             TIGR00007 216 ivGkAlyegklkl 228
                                           i G+A+yeg+l++
  NCBI__GCF_000384235.1:WP_028485338.1 221 ITGRAIYEGTLDF 233
                                           *********9986 PP



Internal pipeline statistics summary:
-------------------------------------
Query model(s):                            1  (231 nodes)
Target sequences:                          1  (253 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: 17.42
//
[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