GapMind for Amino acid biosynthesis

 

Alignments for a candidate for dapB in Geobacter uraniireducens Rf4

Align 4-hydroxy-tetrahydrodipicolinate reductase (EC 1.17.1.8) (characterized)
to candidate WP_011937180.1 GURA_RS01180 4-hydroxy-tetrahydrodipicolinate reductase

Query= BRENDA::Q9K1F1
         (269 letters)



>NCBI__GCF_000016745.1:WP_011937180.1
          Length = 267

 Score =  253 bits (645), Expect = 4e-72
 Identities = 134/265 (50%), Positives = 179/265 (67%), Gaps = 2/265 (0%)

Query: 4   LKIAIAGANGRMGRVLVEAVNNHPDTVLSGALEHSGSEALGLDAGYAVGLKT-GIAISDD 62
           +KIA+ GA GRMG  ++ A++     V+SGALE  G   +G DAG+  GL   G+ ISDD
Sbjct: 2   VKIAVCGAAGRMGGRIIAAISETEGAVVSGALERLGHPMVGQDAGFNAGLGAIGVTISDD 61

Query: 63  VDAVLAQSDVLIDFTRPEPTLKHLQKCVEKQVNIIIGTTGFDDTGKAAIHTAAEKTGIVF 122
           + AV+   DVLIDFT P+ +LK+L+ C   + +I+IG+TGF    +A     A+   +V 
Sbjct: 62  LTAVVQGCDVLIDFTTPKVSLKNLEVCGLNKKSIVIGSTGFTPEERALAAELAKDIPVVL 121

Query: 123 AANFSVGVNLTFHILDTVARVLNEGYDIEIIEGHHRHKVDAPSGTALRMGEVIAGALGRD 182
           A N SVGVN+ F +L  VA++L + +D+EI+E HH+ K D+PSGTA+RMGEV+A ALGRD
Sbjct: 122 APNMSVGVNVCFKVLADVAKILGDDFDVEIVEAHHKMKKDSPSGTAVRMGEVVAEALGRD 181

Query: 183 LKQCAVYGREGHTGPRDPSTIGFATVRAGDIVGDHTALFATDGERVEITHKASSRMTFAA 242
             + A + REG  G R    IG  T+R GDIVG+HT  F   GER+EITH+A +R  F+ 
Sbjct: 182 YNKVANFHREGICGERTKDEIGMQTIRGGDIVGEHTVYFIGMGERIEITHRAHTRDMFSR 241

Query: 243 GAVRAAVW-VNGKTGLYDMQDVLGL 266
           G+VRAA W V+ K GLYDMQDVLGL
Sbjct: 242 GSVRAAKWVVSQKPGLYDMQDVLGL 266


Lambda     K      H
   0.318    0.136    0.392 

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: 262
Number of extensions: 13
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: 269
Length of database: 267
Length adjustment: 25
Effective length of query: 244
Effective length of database: 242
Effective search space:    59048
Effective search space used:    59048
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_011937180.1 GURA_RS01180 (4-hydroxy-tetrahydrodipicolinate reductase)
to HMM TIGR00036 (dapB: 4-hydroxy-tetrahydrodipicolinate reductase (EC 1.17.1.8))

# 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/TIGR00036.hmm
# target sequence database:        /tmp/gapView.30235.genome.faa
# - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -

Query:       TIGR00036  [M=270]
Accession:   TIGR00036
Description: dapB: 4-hydroxy-tetrahydrodipicolinate reductase
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
    ------- ------ -----    ------- ------ -----   ---- --  --------                                 -----------
    5.2e-96  307.3   4.4    5.8e-96  307.1   4.4    1.0  1  lcl|NCBI__GCF_000016745.1:WP_011937180.1  GURA_RS01180 4-hydroxy-tetrahydr


Domain annotation for each sequence (and alignments):
>> lcl|NCBI__GCF_000016745.1:WP_011937180.1  GURA_RS01180 4-hydroxy-tetrahydrodipicolinate reductase
   #    score  bias  c-Evalue  i-Evalue hmmfrom  hmm to    alifrom  ali to    envfrom  env to     acc
 ---   ------ ----- --------- --------- ------- -------    ------- -------    ------- -------    ----
   1 !  307.1   4.4   5.8e-96   5.8e-96       1     270 []       1     265 [.       1     265 [. 0.99

  Alignments for each domain:
  == domain 1  score: 307.1 bits;  conditional E-value: 5.8e-96
                                 TIGR00036   1 likvavaGaaGrmGrevikavkeaedlelvaalerkgsskqgkDiGelagigkvgvpveddleavkvla 69 
                                               ++k+av GaaGrmG ++i a+ e+e+  +++aler g++ +g+D+G  ag+g +gv+++ddl+av    
  lcl|NCBI__GCF_000016745.1:WP_011937180.1   1 MVKIAVCGAAGRMGGRIIAAISETEGAVVSGALERLGHPMVGQDAGFNAGLGAIGVTISDDLTAV---- 65 
                                               589************************************************************99.... PP

                                 TIGR00036  70 ekkadvliDfttpeavlenvkialekgvrlVvGTTGfseedlkelkdlaekkgvalviapNfaiGvnll 138
                                                + +dvliDfttp+  l+n++++  + + +V+G TGf+ e+++  ++la++  +++v+apN+++Gvn+ 
  lcl|NCBI__GCF_000016745.1:WP_011937180.1  66 VQGCDVLIDFTTPKVSLKNLEVCGLNKKSIVIGSTGFTPEERALAAELAKD--IPVVLAPNMSVGVNVC 132
                                               99***********************************************99..**************** PP

                                 TIGR00036 139 lkllekaakvledv.DiEiiElHHrhKkDaPSGTAlklaeiiakargkdlkeaaveeregltGerkkee 206
                                               +k+l ++ak+l+d  D+Ei+E+HH+ KkD+PSGTA++++e++a+a g+d +++a  +reg+ Ger+k+e
  lcl|NCBI__GCF_000016745.1:WP_011937180.1 133 FKVLADVAKILGDDfDVEIVEAHHKMKKDSPSGTAVRMGEVVAEALGRDYNKVANFHREGICGERTKDE 201
                                               ***********8766****************************************************** PP

                                 TIGR00036 207 iGiaavRggdvvgehtvlFasdGerleitHkassRaafakGvvrairwledkeekvydledvld 270
                                               iG++++Rggd+vgehtv+F + Ger+eitH+a+ R++f +G vra++w++ ++ ++yd++dvl+
  lcl|NCBI__GCF_000016745.1:WP_011937180.1 202 IGMQTIRGGDIVGEHTVYFIGMGERIEITHRAHTRDMFSRGSVRAAKWVVSQKPGLYDMQDVLG 265
                                               **************************************************************96 PP



Internal pipeline statistics summary:
-------------------------------------
Query model(s):                            1  (270 nodes)
Target sequences:                          1  (267 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: 0.01u 0.00s 00:00:00.01 Elapsed: 00:00:00.00
# Mc/sec: 9.84
//
[ok]

This GapMind analysis is from Apr 10 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