GapMind for Amino acid biosynthesis

 

Alignments for a candidate for hisA in Shewanella amazonensis SB2B

Align 1-(5-phosphoribosyl)-5-[(5-phosphoribosylamino)methylideneamino]imidazole-4-carboxamide isomerase (EC 5.3.1.16) (characterized)
to candidate 6937805 Sama_1946 1-(5-phosphoribosyl)-5-[(5- phosphoribosylamino)methylideneamino] imidazole-4-carboxamide isomerase (RefSeq)

Query= ecocyc::PRIBFAICARPISOM-MONOMER
         (245 letters)



>FitnessBrowser__SB2B:6937805
          Length = 245

 Score =  293 bits (749), Expect = 3e-84
 Identities = 143/244 (58%), Positives = 183/244 (75%)

Query: 1   MIIPALDLIDGTVVRLHQGDYGKQRDYGNDPLPRLQDYAAQGAEVLHLVDLTGAKDPAKR 60
           MIIPA+DLIDG VVRL QGDY K+ ++  DP  +L  Y   GA +LHLVDLTGAKDP KR
Sbjct: 1   MIIPAIDLIDGQVVRLFQGDYAKKTEFSLDPKNQLLSYQQDGAALLHLVDLTGAKDPDKR 60

Query: 61  QIPLIKTLVAGVNVPVQVGGGVRSEEDVAALLEAGVARVVVGSTAVKSQDMVKGWFERFG 120
           Q  LI+ + A ++ P+QVGGG+RS  DV ALL AGVARVV+GS AVKS ++V   F+++G
Sbjct: 61  QTKLIEEIAASLSTPLQVGGGIRSAADVDALLNAGVARVVIGSLAVKSPEVVLRLFDKYG 120

Query: 121 ADALVLALDVRIDEQGNKQVAVSGWQENSGVSLEQLVETYLPVGLKHVLCTDISRDGTLA 180
            DA+ LALDV ID  GNK VAV GWQ+  G SLE LV+T++P GLKH L TDISRDGT+ 
Sbjct: 121 GDAICLALDVNIDADGNKMVAVHGWQQGGGKSLESLVDTFMPAGLKHALVTDISRDGTMT 180

Query: 181 GSNVSLYEEVCARYPQVAFQSSGGIGDIDDVAALRGTGVRGVIVGRALLEGKFTVKEAIA 240
           G+N +LY E+  R+ +V +Q+SGG+  +DDV A++ +G  G+I+G+ALL G F+ KEAIA
Sbjct: 181 GANTALYCELAERFNEVQWQASGGVATLDDVKAVKTSGASGIIIGKALLTGVFSAKEAIA 240

Query: 241 CWQN 244
           CW N
Sbjct: 241 CWPN 244


Lambda     K      H
   0.318    0.137    0.397 

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: 203
Number of extensions: 7
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: 245
Length of database: 245
Length adjustment: 24
Effective length of query: 221
Effective length of database: 221
Effective search space:    48841
Effective search space used:    48841
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: 46 (22.3 bits)

Align candidate 6937805 Sama_1946 (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.3221.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
    ------- ------ -----    ------- ------ -----   ---- --  --------                         -----------
    2.2e-75  239.2   0.3    2.5e-75  239.0   0.3    1.0  1  lcl|FitnessBrowser__SB2B:6937805  Sama_1946 1-(5-phosphoribosyl)-5


Domain annotation for each sequence (and alignments):
>> lcl|FitnessBrowser__SB2B:6937805  Sama_1946 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 !  239.0   0.3   2.5e-75   2.5e-75       1     230 [.       2     237 ..       2     238 .. 0.98

  Alignments for each domain:
  == domain 1  score: 239.0 bits;  conditional E-value: 2.5e-75
                         TIGR00007   1 iiPaiDlkeGkvvrlvqGdkdkktvysddpleaakkfeeegaellHvVDLdgAkegekknlevikkiveelevkvqv 77 
                                       iiPaiDl++G+vvrl+qGd++kkt +s dp ++  +++++ga llH+VDL+gAk+  k+++++i++i+ +l++++qv
  lcl|FitnessBrowser__SB2B:6937805   2 IIPAIDLIDGQVVRLFQGDYAKKTEFSLDPKNQLLSYQQDGAALLHLVDLTGAKDPDKRQTKLIEEIAASLSTPLQV 78 
                                       8**************************************************************************** PP

                         TIGR00007  78 GGGiRsleavekllelgverviigtaavenpelvkellkelgsekivvslDakeg.....evavkGWkekselslve 149
                                       GGGiRs+++v++ll++gv+rv+ig++av++pe+v +l++++g + i+++lD++ +      vav+GW++    sl++
  lcl|FitnessBrowser__SB2B:6937805  79 GGGIRSAADVDALLNAGVARVVIGSLAVKSPEVVLRLFDKYGGDAICLALDVNIDadgnkMVAVHGWQQGGGKSLES 155
                                       ***************************************************9987778889**************** PP

                         TIGR00007 150 lakkleelgleeiilTdiekdGtlsGvnveltkelvke.aeveviasGGvssiedvkalkklgvkgvivGkAlyegk 225
                                       l+ ++  +gl++ ++Tdi++dGt++G n+ l+ el+++ +ev+ +asGGv++ +dvka+k++g++g+i+GkAl++g 
  lcl|FitnessBrowser__SB2B:6937805 156 LVDTFMPAGLKHALVTDISRDGTMTGANTALYCELAERfNEVQWQASGGVATLDDVKAVKTSGASGIIIGKALLTGV 232
                                       ***************************************************************************** PP

                         TIGR00007 226 lklke 230
                                       ++ ke
  lcl|FitnessBrowser__SB2B:6937805 233 FSAKE 237
                                       99987 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 0.00s 00:00:00.00 Elapsed: 00:00:00.00
# Mc/sec: 7.06
//
[ok]

This GapMind analysis is from Apr 09 2024. The underlying query database was built on Apr 09 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