GapMind for Amino acid biosynthesis

 

Alignments for a candidate for hisA in Desulfovibrio vulgaris Miyazaki F

Align 1-(5-phosphoribosyl)-5-((5-phosphoribosylamino)methylideneamino)imidazole-4-carboxamide isomerase (EC 5.3.1.16) (characterized)
to candidate 8502414 DvMF_3120 1-(5-phosphoribosyl)-5-[(5- phosphoribosylamino)methylideneamino] imidazole-4-carboxamide isomerase (RefSeq)

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



>FitnessBrowser__Miya:8502414
          Length = 243

 Score =  225 bits (573), Expect = 7e-64
 Identities = 116/238 (48%), Positives = 157/238 (65%), Gaps = 3/238 (1%)

Query: 1   MLLIPAIDLKDGQCVRLKQGDMDQATIFSEEPAAMARHWVDRGARRLHLVDLNGAFAGKP 60
           M+L PA+D+KDG+CVRL+QG  D  T+FS++PAAMARHW D+GA+ LH++DL+GAF+G P
Sbjct: 1   MILFPAVDIKDGRCVRLRQGRADAETVFSDDPAAMARHWQDQGAKWLHVIDLDGAFSGMP 60

Query: 61  KNEDAIRAIIEEVGGEIPVQLGGGIRDLNTIERYLDDGLSYVIIGTAAVKNPGFLQDACT 120
            N + IR I  ++   +PVQLGGGIRD  T + YLD G+  +IIGT A++ P      C 
Sbjct: 61  ANFELIRRICADLS--VPVQLGGGIRDEATAKAYLDAGVERLIIGTVALEEPDLYARLCA 118

Query: 121 AFGGHIIVGLDAKDGKVATDGWSKLTGHEVADLARKFEDYGCESIIYTDIGRDGMLQGIN 180
            F G I V LDA+ G++ T GW   +G  V D+  +    G   +IYTDI RDGM  G+N
Sbjct: 119 TFPGRIGVSLDAEGGRLKTKGWVADSGLTVDDVLPRLLAAGTAFVIYTDIDRDGMQTGVN 178

Query: 181 IEATVRLARAVKIPVIASGGLSNLTDIESLCEVE-DEGIEGVICGRAIYSGDLDFAAA 237
           + A  RLA    +PVIA+GG++ L D+ +L  +     +EG I GRAIY+G LD  AA
Sbjct: 179 LSALERLAGMCPVPVIAAGGVATLEDVRALYPMTLTSSVEGAITGRAIYTGTLDLHAA 236


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: 249
Number of extensions: 12
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: 250
Length of database: 243
Length adjustment: 24
Effective length of query: 226
Effective length of database: 219
Effective search space:    49494
Effective search space used:    49494
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 8502414 DvMF_3120 (1-(5-phosphoribosyl)-5-[(5- phosphoribosylamino)methylideneamino] imidazole-4-carboxamide isomerase (RefSeq))
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.2486.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-78  248.7   0.0    3.2e-78  248.5   0.0    1.0  1  lcl|FitnessBrowser__Miya:8502414  DvMF_3120 1-(5-phosphoribosyl)-5


Domain annotation for each sequence (and alignments):
>> lcl|FitnessBrowser__Miya:8502414  DvMF_3120 1-(5-phosphoribosyl)-5-[(5- phosphoribosylamino)methylideneamino] imidazo
   #    score  bias  c-Evalue  i-Evalue hmmfrom  hmm to    alifrom  ali to    envfrom  env to     acc
 ---   ------ ----- --------- --------- ------- -------    ------- -------    ------- -------    ----
   1 !  248.5   0.0   3.2e-78   3.2e-78       2     230 ..       4     235 ..       3     236 .. 0.98

  Alignments for each domain:
  == domain 1  score: 248.5 bits;  conditional E-value: 3.2e-78
                         TIGR00007   2 iPaiDlkeGkvvrlvqGdkdkktvysddpleaakkfeeegaellHvVDLdgAkegekknlevikkiveelevkvqvG 78 
                                       +Pa+D+k+G++vrl qG+ d +tv+sddp+++a++++++ga++lHv+DLdgA++g + n+e+i++i+ +l+v+vq+G
  lcl|FitnessBrowser__Miya:8502414   4 FPAVDIKDGRCVRLRQGRADAETVFSDDPAAMARHWQDQGAKWLHVIDLDGAFSGMPANFELIRRICADLSVPVQLG 80 
                                       8**************************************************************************** PP

                         TIGR00007  79 GGiRsleavekllelgverviigtaavenpelvkellkelgsekivvslDakegevavkGWkekselslvelakkle 155
                                       GGiR+ ++++++l++gver+iigt+a+e+p+l ++l +++   +i vslDa++g++++kGW ++s l++ +++ +l 
  lcl|FitnessBrowser__Miya:8502414  81 GGIRDEATAKAYLDAGVERLIIGTVALEEPDLYARLCATFP-GRIGVSLDAEGGRLKTKGWVADSGLTVDDVLPRLL 156
                                       ****************************************9.*********************************** PP

                         TIGR00007 156 elgleeiilTdiekdGtlsGvnveltkelvkeaeveviasGGvssiedvkalkk....lgvkgvivGkAlyegklkl 228
                                        +g++ +i+Tdi++dG+ +Gvn++++++l+    v+via+GGv++ edv+al+     + v+g+i G+A+y+g+l+l
  lcl|FitnessBrowser__Miya:8502414 157 AAGTAFVIYTDIDRDGMQTGVNLSALERLAGMCPVPVIAAGGVATLEDVRALYPmtltSSVEGAITGRAIYTGTLDL 233
                                       ****************************************************987777889**************98 PP

                         TIGR00007 229 ke 230
                                       ++
  lcl|FitnessBrowser__Miya:8502414 234 HA 235
                                       76 PP



Internal pipeline statistics summary:
-------------------------------------
Query model(s):                            1  (231 nodes)
Target sequences:                          1  (243 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: 7.40
//
[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