GapMind for Amino acid biosynthesis

 

Alignments for a candidate for dapB in Magnetospirillum magneticum AMB-1

Align 4-hydroxy-tetrahydrodipicolinate reductase (EC 1.17.1.8) (characterized)
to candidate WP_043745687.1 AMB_RS22745 4-hydroxy-tetrahydrodipicolinate reductase

Query= BRENDA::Q2YJN7
         (268 letters)



>NCBI__GCF_000009985.1:WP_043745687.1
          Length = 265

 Score =  272 bits (695), Expect = 6e-78
 Identities = 139/266 (52%), Positives = 184/266 (69%), Gaps = 1/266 (0%)

Query: 1   MGLVVVGAGGRMGQTLIRTIQSIEGAKLVGAIERSGSPFLGKDAGEVTGIGTLGVAITDD 60
           M + +VG  GRMG+ L+  + S EG  L G  ER+GS  +G D G + G   +G  +T D
Sbjct: 1   MRIGIVGCNGRMGRMLMEAVLSAEGCTLSGGTERAGSEVIGLDPGTLLGRPPVGALVTAD 60

Query: 61  PLPVFAKAHGVLDFTSPAASVEFAGLAAQARIVHVIGTTGCSAEDDEKIRAAARHATIVK 120
              +F  +  V+DFT+PAA++  A +AA+   V V+GTTG S +D+ ++  AAR   +V 
Sbjct: 61  ARTLFQASDAVIDFTAPAATLAHAAIAAELGKVLVVGTTGLSKDDEARLAEAARSTPVVY 120

Query: 121 SGNMSLGVNLLSVLVQKAAEALGPEDFDIEILEMHHRHKVDAPSGTALLLGEAAARGRDI 180
           + N S+GVNLL  L ++AA  LG +D+DIEI+EMHHRHKVDAPSGTAL LG +AA GR +
Sbjct: 121 APNFSVGVNLLMALTERAAAILG-DDYDIEIVEMHHRHKVDAPSGTALGLGRSAALGRQV 179

Query: 181 ALADNSVRVRDGYTGPRETGAIGFATLRGGSVIGDHSVILAGTGERVVLSHHAEDRSIFA 240
           AL     + RDG+TG R  G IGFATLRGG V+GDH+V+ A  GERV L+H A  R++FA
Sbjct: 180 ALDSRWCKARDGHTGARPKGEIGFATLRGGDVVGDHTVMFAAEGERVELTHKASSRTVFA 239

Query: 241 RGAIKAALWAHGKKPGLYSMLDVLGL 266
           +GA++AA WA G+KPGLYSM DVLGL
Sbjct: 240 KGAVRAARWATGQKPGLYSMRDVLGL 265


Lambda     K      H
   0.318    0.136    0.387 

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: 261
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: 268
Length of database: 265
Length adjustment: 25
Effective length of query: 243
Effective length of database: 240
Effective search space:    58320
Effective search space used:    58320
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_043745687.1 AMB_RS22745 (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.2313.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
    ------- ------ -----    ------- ------ -----   ---- --  --------                                 -----------
    1.8e-88  282.6   0.1      2e-88  282.4   0.1    1.0  1  lcl|NCBI__GCF_000009985.1:WP_043745687.1  AMB_RS22745 4-hydroxy-tetrahydro


Domain annotation for each sequence (and alignments):
>> lcl|NCBI__GCF_000009985.1:WP_043745687.1  AMB_RS22745 4-hydroxy-tetrahydrodipicolinate reductase
   #    score  bias  c-Evalue  i-Evalue hmmfrom  hmm to    alifrom  ali to    envfrom  env to     acc
 ---   ------ ----- --------- --------- ------- -------    ------- -------    ------- -------    ----
   1 !  282.4   0.1     2e-88     2e-88       2     270 .]       1     264 [.       1     264 [. 0.98

  Alignments for each domain:
  == domain 1  score: 282.4 bits;  conditional E-value: 2e-88
                                 TIGR00036   2 ikvavaGaaGrmGrevikavkeaedlelvaalerkgsskqgkDiGelagigkvgvpveddleavkvlae 70 
                                               +++++ G  GrmGr +++av +ae+  l++  er gs+  g D G l g  +vg  v++d ++      
  lcl|NCBI__GCF_000009985.1:WP_043745687.1   1 MRIGIVGCNGRMGRMLMEAVLSAEGCTLSGGTERAGSEVIGLDPGTLLGRPPVGALVTADARTL----F 65 
                                               89**********************************************************9988....8 PP

                                 TIGR00036  71 kkadvliDfttpeavlenvkialekgvrlVvGTTGfseedlkelkdlaekkgvalviapNfaiGvnlll 139
                                               ++ d +iDft p a+l +++ia+e g+ lVvGTTG+s++d ++l+++a    +++v+apNf++Gvnll+
  lcl|NCBI__GCF_000009985.1:WP_043745687.1  66 QASDAVIDFTAPAATLAHAAIAAELGKVLVVGTTGLSKDDEARLAEAARS--TPVVYAPNFSVGVNLLM 132
                                               999*********************************************99..***************** PP

                                 TIGR00036 140 kllekaakvle.dvDiEiiElHHrhKkDaPSGTAlklaeiiakargkdlkeaaveeregltGerkkeei 207
                                                l+e aa +l+ d+DiEi+E+HHrhK+DaPSGTAl l+   a  r+  l++   + r+g+tG+r k ei
  lcl|NCBI__GCF_000009985.1:WP_043745687.1 133 ALTERAAAILGdDYDIEIVEMHHRHKVDAPSGTALGLGRSAALGRQVALDSRWCKARDGHTGARPKGEI 201
                                               **********7257********************************99********************* PP

                                 TIGR00036 208 GiaavRggdvvgehtvlFasdGerleitHkassRaafakGvvrairwledkeekvydledvld 270
                                               G+a++Rggdvvg+htv+Fa +Ger+e+tHkassR++fakG+vra+rw + ++ ++y ++dvl+
  lcl|NCBI__GCF_000009985.1:WP_043745687.1 202 GFATLRGGDVVGDHTVMFAAEGERVELTHKASSRTVFAKGAVRAARWATGQKPGLYSMRDVLG 264
                                               *************************************************************96 PP



Internal pipeline statistics summary:
-------------------------------------
Query model(s):                            1  (270 nodes)
Target sequences:                          1  (265 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: 9.32
//
[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