GapMind for Amino acid biosynthesis

 

Alignments for a candidate for dapB in Thiomicrospira cyclica ALM1

Align dihydrodipicolinate reductase; EC 1.3.1.26 (characterized)
to candidate WP_013835599.1 THICY_RS05380 4-hydroxy-tetrahydrodipicolinate reductase

Query= CharProtDB::CH_002128
         (273 letters)



>NCBI__GCF_000214825.1:WP_013835599.1
          Length = 270

 Score =  333 bits (855), Expect = 2e-96
 Identities = 171/264 (64%), Positives = 204/264 (77%)

Query: 7   RVAIAGAGGRMGRQLIQAALALEGVQLGAALEREGSSLLGSDAGELAGAGKTGVTVQSSL 66
           R+AI GA GRMG+ L++A L   G+ LGAA+ER GSSL+G DAG+L GAG  GV V   L
Sbjct: 6   RIAILGASGRMGKYLLEAILVEPGLVLGAAVERPGSSLVGVDAGDLIGAGPQGVKVVDHL 65

Query: 67  DAVKDDFDVFIDFTRPEGTLNHLAFCRQHGKGMVIGTTGFDEAGKQAIRDAAADIAIVFA 126
             V DDFD+ IDFTRPE TL  L+ C Q  K MVIGTTGFD+AG  A+ +A++ I +VFA
Sbjct: 66  ADVVDDFDILIDFTRPEVTLQALSLCVQANKRMVIGTTGFDQAGLAALDEASSKIPLVFA 125

Query: 127 ANFSVGVNVMLKLLEKAAKVMGDYTDIEIIEAHHRHKVDAPSGTALAMGEAIAHALDKDL 186
            N SVGV + LKLL+ AA+V+ D  DIE+IEAHHRHK+DAPSGTAL M E +A  L +DL
Sbjct: 126 PNMSVGVTLTLKLLKMAAEVLNDGFDIEVIEAHHRHKIDAPSGTALRMAEVVADTLGRDL 185

Query: 187 KDCAVYSREGHTGERVPGTIGFATVRAGDIVGEHTAMFADIGERLEITHKASSRMTFANG 246
           K CAVY REG+TGER P TIGFATVRAGDIVG+HT MFA IGER+EITHKASSRMTFA G
Sbjct: 186 KTCAVYGREGNTGERDPNTIGFATVRAGDIVGDHTVMFAGIGERVEITHKASSRMTFAKG 245

Query: 247 AVRSALWLSGKESGLFDMRDVLDL 270
           AVR+  WL+ + +GL+DM+DVL L
Sbjct: 246 AVRACGWLAERPNGLYDMQDVLGL 269


Lambda     K      H
   0.319    0.135    0.383 

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: 284
Number of extensions: 4
Number of successful extensions: 1
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: 273
Length of database: 270
Length adjustment: 25
Effective length of query: 248
Effective length of database: 245
Effective search space:    60760
Effective search space used:    60760
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 (21.8 bits)
S2: 47 (22.7 bits)

Align candidate WP_013835599.1 THICY_RS05380 (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.21624.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
    ------- ------ -----    ------- ------ -----   ---- --  --------                                 -----------
   1.6e-103  332.0   0.3   1.9e-103  331.7   0.3    1.0  1  lcl|NCBI__GCF_000214825.1:WP_013835599.1  THICY_RS05380 4-hydroxy-tetrahyd


Domain annotation for each sequence (and alignments):
>> lcl|NCBI__GCF_000214825.1:WP_013835599.1  THICY_RS05380 4-hydroxy-tetrahydrodipicolinate reductase
   #    score  bias  c-Evalue  i-Evalue hmmfrom  hmm to    alifrom  ali to    envfrom  env to     acc
 ---   ------ ----- --------- --------- ------- -------    ------- -------    ------- -------    ----
   1 !  331.7   0.3  1.9e-103  1.9e-103       3     270 .]       6     268 ..       5     268 .. 0.99

  Alignments for each domain:
  == domain 1  score: 331.7 bits;  conditional E-value: 1.9e-103
                                 TIGR00036   3 kvavaGaaGrmGrevikavkeaedlelvaalerkgsskqgkDiGelagigkvgvpveddleavkvlaek 71 
                                               ++a+ Ga+GrmG+ +++a+  +++l l+aa+er+gss++g D+G+l+g+g+ gv+v d+l  v     +
  lcl|NCBI__GCF_000214825.1:WP_013835599.1   6 RIAILGASGRMGKYLLEAILVEPGLVLGAAVERPGSSLVGVDAGDLIGAGPQGVKVVDHLADV----VD 70 
                                               79*********************************************************9988....9* PP

                                 TIGR00036  72 kadvliDfttpeavlenvkialekgvrlVvGTTGfseedlkelkdlaekkgvalviapNfaiGvnlllk 140
                                               ++d+liDft+pe +l+ + +++++++r+V+GTTGf++++l++l ++++k  ++lv+apN+++Gv l lk
  lcl|NCBI__GCF_000214825.1:WP_013835599.1  71 DFDILIDFTRPEVTLQALSLCVQANKRMVIGTTGFDQAGLAALDEASSK--IPLVFAPNMSVGVTLTLK 137
                                               *************************************************..****************** PP

                                 TIGR00036 141 llekaakvledv.DiEiiElHHrhKkDaPSGTAlklaeiiakargkdlkeaaveeregltGerkkeeiG 208
                                               ll++aa+vl+d  DiE+iE+HHrhK DaPSGTAl++ae++a++ g+dlk++av++reg tGer  ++iG
  lcl|NCBI__GCF_000214825.1:WP_013835599.1 138 LLKMAAEVLNDGfDIEVIEAHHRHKIDAPSGTALRMAEVVADTLGRDLKTCAVYGREGNTGERDPNTIG 206
                                               ***********88******************************************************** PP

                                 TIGR00036 209 iaavRggdvvgehtvlFasdGerleitHkassRaafakGvvrairwledkeekvydledvld 270
                                               +a+vR+gd+vg+htv+Fa++Ger+eitHkassR++fakG+vra  wl++  +++yd++dvl+
  lcl|NCBI__GCF_000214825.1:WP_013835599.1 207 FATVRAGDIVGDHTVMFAGIGERVEITHKASSRMTFAKGAVRACGWLAERPNGLYDMQDVLG 268
                                               ************************************************************96 PP



Internal pipeline statistics summary:
-------------------------------------
Query model(s):                            1  (270 nodes)
Target sequences:                          1  (270 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 0.01s 00:00:00.02 Elapsed: 00:00:00.01
# Mc/sec: 7.24
//
[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