GapMind for Amino acid biosynthesis

 

Alignments for a candidate for dapB in Klebsiella michiganensis M5al

Align dihydrodipicolinate reductase; EC 1.3.1.26 (characterized)
to candidate BWI76_RS04460 BWI76_RS04460 4-hydroxy-tetrahydrodipicolinate reductase

Query= CharProtDB::CH_002128
         (273 letters)



>FitnessBrowser__Koxy:BWI76_RS04460
          Length = 273

 Score =  489 bits (1259), Expect = e-143
 Identities = 247/273 (90%), Positives = 261/273 (95%)

Query: 1   MHDANIRVAIAGAGGRMGRQLIQAALALEGVQLGAALEREGSSLLGSDAGELAGAGKTGV 60
           MHDA IRVAIAGAGGRMGRQLIQA   ++G  LGAALEREGSSLLGSDAGELAGAGK GV
Sbjct: 1   MHDAQIRVAIAGAGGRMGRQLIQAVQQMDGAALGAALEREGSSLLGSDAGELAGAGKAGV 60

Query: 61  TVQSSLDAVKDDFDVFIDFTRPEGTLNHLAFCRQHGKGMVIGTTGFDEAGKQAIRDAAAD 120
            VQSSL+AVKDDFDVFIDFTRPEGTLNHLAFCRQHGKGMVIGTTGFD+AGKQAIR+A+ +
Sbjct: 61  VVQSSLEAVKDDFDVFIDFTRPEGTLNHLAFCRQHGKGMVIGTTGFDDAGKQAIREASQE 120

Query: 121 IAIVFAANFSVGVNVMLKLLEKAAKVMGDYTDIEIIEAHHRHKVDAPSGTALAMGEAIAH 180
           IAIVFAANFSVGVNVMLKLLEKAAKVMGDYTDIEIIEAHHRHKVDAPSGTALAMGEAIA 
Sbjct: 121 IAIVFAANFSVGVNVMLKLLEKAAKVMGDYTDIEIIEAHHRHKVDAPSGTALAMGEAIAG 180

Query: 181 ALDKDLKDCAVYSREGHTGERVPGTIGFATVRAGDIVGEHTAMFADIGERLEITHKASSR 240
           ALDKDLK CAVYSREG+TGERVPGTIGFATVRAGDIVGEHTAMFADIGER+EI+HKASSR
Sbjct: 181 ALDKDLKACAVYSREGYTGERVPGTIGFATVRAGDIVGEHTAMFADIGERIEISHKASSR 240

Query: 241 MTFANGAVRSALWLSGKESGLFDMRDVLDLNNL 273
           MTFANGAVRSALWL GK++GLFDMRDVL+LN+L
Sbjct: 241 MTFANGAVRSALWLKGKKNGLFDMRDVLELNSL 273


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: 387
Number of extensions: 10
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: 273
Length adjustment: 25
Effective length of query: 248
Effective length of database: 248
Effective search space:    61504
Effective search space used:    61504
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 BWI76_RS04460 BWI76_RS04460 (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.19917.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
    ------- ------ -----    ------- ------ -----   ---- --  --------                               -----------
   2.9e-114  367.2   5.5   3.2e-114  367.0   5.5    1.0  1  lcl|FitnessBrowser__Koxy:BWI76_RS04460  BWI76_RS04460 4-hydroxy-tetrahyd


Domain annotation for each sequence (and alignments):
>> lcl|FitnessBrowser__Koxy:BWI76_RS04460  BWI76_RS04460 4-hydroxy-tetrahydrodipicolinate reductase
   #    score  bias  c-Evalue  i-Evalue hmmfrom  hmm to    alifrom  ali to    envfrom  env to     acc
 ---   ------ ----- --------- --------- ------- -------    ------- -------    ------- -------    ----
   1 !  367.0   5.5  3.2e-114  3.2e-114       2     270 .]       6     269 ..       5     269 .. 0.99

  Alignments for each domain:
  == domain 1  score: 367.0 bits;  conditional E-value: 3.2e-114
                               TIGR00036   2 ikvavaGaaGrmGrevikavkeaedlelvaalerkgsskqgkDiGelagigkvgvpveddleavkvlaekk 72 
                                             i+va+aGa+GrmGr++i+av++ ++ +l+aaler+gss+ g+D+Gelag+gk+gv v+++leav    +++
  lcl|FitnessBrowser__Koxy:BWI76_RS04460   6 IRVAIAGAGGRMGRQLIQAVQQMDGAALGAALEREGSSLLGSDAGELAGAGKAGVVVQSSLEAV----KDD 72 
                                             9*************************************************************99....*** PP

                               TIGR00036  73 advliDfttpeavlenvkialekgvrlVvGTTGfseedlkelkdlaekkgvalviapNfaiGvnlllklle 143
                                             +dv+iDft+pe++l++++++ ++g+ +V+GTTGf++++++++++++++  +a+v+a+Nf++Gvn++lklle
  lcl|FitnessBrowser__Koxy:BWI76_RS04460  73 FDVFIDFTRPEGTLNHLAFCRQHGKGMVIGTTGFDDAGKQAIREASQE--IAIVFAANFSVGVNVMLKLLE 141
                                             ************************************************..********************* PP

                               TIGR00036 144 kaakvledv.DiEiiElHHrhKkDaPSGTAlklaeiiakargkdlkeaaveeregltGerkkeeiGiaavR 213
                                             kaakv++d+ DiEiiE+HHrhK+DaPSGTAl+++e+ia a +kdlk++av++reg tGer   +iG+a+vR
  lcl|FitnessBrowser__Koxy:BWI76_RS04460 142 KAAKVMGDYtDIEIIEAHHRHKVDAPSGTALAMGEAIAGALDKDLKACAVYSREGYTGERVPGTIGFATVR 212
                                             *********************************************************************** PP

                               TIGR00036 214 ggdvvgehtvlFasdGerleitHkassRaafakGvvrairwledkeekvydledvld 270
                                             +gd+vgeht +Fa++Ger+ei+HkassR++fa+G+vr++ wl+ k+++++d++dvl+
  lcl|FitnessBrowser__Koxy:BWI76_RS04460 213 AGDIVGEHTAMFADIGERIEISHKASSRMTFANGAVRSALWLKGKKNGLFDMRDVLE 269
                                             *******************************************************96 PP



Internal pipeline statistics summary:
-------------------------------------
Query model(s):                            1  (270 nodes)
Target sequences:                          1  (273 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: 9.73
//
[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