GapMind for Amino acid biosynthesis

 

Alignments for a candidate for dapB in Amycolatopsis halophila YIM 93223

Align 4-hydroxy-tetrahydrodipicolinate reductase (EC 1.17.1.8) (characterized)
to candidate WP_051400431.1 AMYHA_RS16735 4-hydroxy-tetrahydrodipicolinate reductase

Query= BRENDA::P9WP23
         (245 letters)



>NCBI__GCF_000504245.1:WP_051400431.1
          Length = 235

 Score =  300 bits (769), Expect = 1e-86
 Identities = 152/235 (64%), Positives = 181/235 (77%), Gaps = 2/235 (0%)

Query: 12  VGATMVRAVAAADDLTLSAELDAGDPLSLLTDGNTEVVIDFTHPDVVMGNLEFLIDNGIH 71
           +G+ +  AV  ADD+ L A LDAGD LS LT+   EVV+DFTHPDVVM NL F +DNGIH
Sbjct: 1   MGSEVCAAVDGADDMELVARLDAGDQLSALTETGAEVVVDFTHPDVVMDNLRFCVDNGIH 60

Query: 72  AVVGTTGFTAERFQQVESWLVAKPNTSVLIAPNFAIGAVLSMHFAKQAARFFDSAEVIEL 131
             VGT+GFT ER Q +  WL AKP+  VL+APNFA+GAVL M FA+ AAR++++AEVIEL
Sbjct: 61  VAVGTSGFTEERHQTLREWLAAKPDVGVLLAPNFALGAVLMMRFAELAARYYETAEVIEL 120

Query: 132 HHPHKADAPSGTAARTAKLIAEARK--GLPPNPDATSTSLPGARGADVDGIPVHAVRLAG 189
           HH  KADAPSGTA  TA+ I+ ARK  GL   PDAT++ L GARGA VD + VH+VRLAG
Sbjct: 121 HHNRKADAPSGTATHTARAISAARKDAGLGAAPDATTSELDGARGARVDDVAVHSVRLAG 180

Query: 190 LVAHQEVLFGTEGETLTIRHDSLDRTSFVPGVLLAVRRIAERPGLTVGLEPLLDL 244
           LVAHQEVLFG +GETLTIRHDSL R+SF+PGVLL VR +   PGLT+GL+  LDL
Sbjct: 181 LVAHQEVLFGGQGETLTIRHDSLHRSSFMPGVLLGVREVRTHPGLTIGLDQFLDL 235


Lambda     K      H
   0.319    0.135    0.389 

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: 230
Number of extensions: 5
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: 235
Length adjustment: 23
Effective length of query: 222
Effective length of database: 212
Effective search space:    47064
Effective search space used:    47064
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 (21.7 bits)
S2: 46 (22.3 bits)

Align candidate WP_051400431.1 AMYHA_RS16735 (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.1285007.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
    ------- ------ -----    ------- ------ -----   ---- --  --------                             -----------
    2.1e-62  197.1   0.2    3.3e-61  193.2   0.1    1.9  2  NCBI__GCF_000504245.1:WP_051400431.1  


Domain annotation for each sequence (and alignments):
>> NCBI__GCF_000504245.1:WP_051400431.1  
   #    score  bias  c-Evalue  i-Evalue hmmfrom  hmm to    alifrom  ali to    envfrom  env to     acc
 ---   ------ ----- --------- --------- ------- -------    ------- -------    ------- -------    ----
   1 !    3.0   0.0    0.0032    0.0032      13      35 ..       1      23 [.       1      29 [. 0.89
   2 !  193.2   0.1   3.3e-61   3.3e-61      66     270 .]      28     234 ..      21     234 .. 0.90

  Alignments for each domain:
  == domain 1  score: 3.0 bits;  conditional E-value: 0.0032
                             TIGR00036 13 mGrevikavkeaedlelvaaler 35
                                          mG+ev  av  a+d+elva l++
  NCBI__GCF_000504245.1:WP_051400431.1  1 MGSEVCAAVDGADDMELVARLDA 23
                                          9******************9995 PP

  == domain 2  score: 193.2 bits;  conditional E-value: 3.3e-61
                             TIGR00036  66 kvlaekkadvliDfttpeavlenvkialekgvrlVvGTTGfseedlkelkd.laekkgvalviapNfaiGvnl 137
                                             l+e+ a+v++Dft+p+ v++n+++++++g+++ vGT Gf+ee  ++l++ la+k +v++++apNfa+G++l
  NCBI__GCF_000504245.1:WP_051400431.1  28 SALTETGAEVVVDFTHPDVVMDNLRFCVDNGIHVAVGTSGFTEERHQTLREwLAAKPDVGVLLAPNFALGAVL 100
                                           36789********************************************98568899**************** PP

                             TIGR00036 138 llkllekaakvledvDiEiiElHHrhKkDaPSGTAlklaeiiakarg.kd...lkeaaveeregltGerkkee 206
                                           +++++e aa++ e +  E+iElHH+ K+DaPSGTA ++a +i++ar+      + +a+ +e +g +G+r  ++
  NCBI__GCF_000504245.1:WP_051400431.1 101 MMRFAELAARYYETA--EVIELHHNRKADAPSGTATHTARAISAARKdAGlgaAPDATTSELDGARGAR-VDD 170
                                           *************99..****************************994331112344555667777777.688 PP

                             TIGR00036 207 iGiaavRggdvvgehtvlFasdGerleitHkassRaafakGvvrairwledkeekvydledvld 270
                                           + +++vR++++v++++vlF+++Ge+l+i+H++  R++f+ Gv++++r +     +  +l+++ld
  NCBI__GCF_000504245.1:WP_051400431.1 171 VAVHSVRLAGLVAHQEVLFGGQGETLTIRHDSLHRSSFMPGVLLGVREVRTHPGLTIGLDQFLD 234
                                           99************************************************99999999998886 PP



Internal pipeline statistics summary:
-------------------------------------
Query model(s):                            1  (270 nodes)
Target sequences:                          1  (235 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: 9.00
//
[ok]

This GapMind analysis is from Jul 26 2024. The underlying query database was built on Jul 25 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