GapMind for Amino acid biosynthesis

 

Alignments for a candidate for dapB in Rhodospirillum rubrum ATCC 11170

Align 4-hydroxy-tetrahydrodipicolinate reductase (EC 1.17.1.8) (characterized)
to candidate YP_425246.1 Rru_A0154 4-hydroxy-tetrahydrodipicolinate reductase

Query= BRENDA::Q2YJN7
         (268 letters)



>NCBI__GCF_000013085.1:YP_425246.1
          Length = 265

 Score =  268 bits (685), Expect = 9e-77
 Identities = 139/266 (52%), Positives = 183/266 (68%), Gaps = 1/266 (0%)

Query: 1   MGLVVVGAGGRMGQTLIRTIQSIEGAKLVGAIERSGSPFLGKDAGEVTGIGTLGVAITDD 60
           M + +VG  GRMG+ L++ + +     LVG IER GSP  G D G + G  T+G+ + DD
Sbjct: 1   MKIGIVGCAGRMGRMLLKEVSASPETTLVGGIERPGSPATGTDLGLLIGSETIGIGVGDD 60

Query: 61  PLPVFAKAHGVLDFTSPAASVEFAGLAAQARIVHVIGTTGCSAEDDEKIRAAARHATIVK 120
              +FA +  V+DFT+PAA+V  A LAA+     ++GTTG   +    +  AA+   +V 
Sbjct: 61  AAELFAASDTVIDFTTPAATVTHAALAARHGSALIVGTTGMGPDHVAALERAAQKVPVVF 120

Query: 121 SGNMSLGVNLLSVLVQKAAEALGPEDFDIEILEMHHRHKVDAPSGTALLLGEAAARGRDI 180
           + NMS+GV LL  L ++ A  L  +D+DIEILEMHHR KVDAPSGTAL LG+AAA GR I
Sbjct: 121 APNMSVGVTLLMALTERVAGLL-KDDYDIEILEMHHRFKVDAPSGTALGLGKAAAAGRGI 179

Query: 181 ALADNSVRVRDGYTGPRETGAIGFATLRGGSVIGDHSVILAGTGERVVLSHHAEDRSIFA 240
            L + + RVRDG TGPRE G+IGFATLRGG V+GDH+VI A  GER+ L+H A +R++FA
Sbjct: 180 DLDEMATRVRDGLTGPREPGSIGFATLRGGDVVGDHTVIFAAEGERIELTHRASNRAVFA 239

Query: 241 RGAIKAALWAHGKKPGLYSMLDVLGL 266
           +GA++AALW   + PGLYSM DVLGL
Sbjct: 240 KGALRAALWTRDRAPGLYSMHDVLGL 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: 288
Number of extensions: 14
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 YP_425246.1 Rru_A0154 (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.21138.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
    ------- ------ -----    ------- ------ -----   ---- --  --------                              -----------
      4e-88  281.4   0.2    4.5e-88  281.3   0.2    1.0  1  lcl|NCBI__GCF_000013085.1:YP_425246.1  Rru_A0154 4-hydroxy-tetrahydrodi


Domain annotation for each sequence (and alignments):
>> lcl|NCBI__GCF_000013085.1:YP_425246.1  Rru_A0154 4-hydroxy-tetrahydrodipicolinate reductase
   #    score  bias  c-Evalue  i-Evalue hmmfrom  hmm to    alifrom  ali to    envfrom  env to     acc
 ---   ------ ----- --------- --------- ------- -------    ------- -------    ------- -------    ----
   1 !  281.3   0.2   4.5e-88   4.5e-88       2     270 .]       1     264 [.       1     264 [. 0.98

  Alignments for each domain:
  == domain 1  score: 281.3 bits;  conditional E-value: 4.5e-88
                              TIGR00036   2 ikvavaGaaGrmGrevikavkeaedlelvaalerkgsskqgkDiGelagigkvgvpveddleavkvlaekka 73 
                                            +k+++ G aGrmGr ++k+v ++++  lv+ +er+gs+ +g+D+G l+g   +g+ v dd          + 
  lcl|NCBI__GCF_000013085.1:YP_425246.1   1 MKIGIVGCAGRMGRMLLKEVSASPETTLVGGIERPGSPATGTDLGLLIGSETIGIGVGDDAAEL----FAAS 68 
                                            89*******************************************************9998866....6789 PP

                              TIGR00036  74 dvliDfttpeavlenvkialekgvrlVvGTTGfseedlkelkdlaekkgvalviapNfaiGvnlllklleka 145
                                            d +iDfttp a++ ++++a+++g  l+vGTTG+  +++++l+ +a+k  v++v+apN+++Gv ll+ l+e +
  lcl|NCBI__GCF_000013085.1:YP_425246.1  69 DTVIDFTTPAATVTHAALAARHGSALIVGTTGMGPDHVAALERAAQK--VPVVFAPNMSVGVTLLMALTERV 138
                                            ***********************************************..*********************** PP

                              TIGR00036 146 akvled.vDiEiiElHHrhKkDaPSGTAlklaeiiakargkdlkeaaveeregltGerkkeeiGiaavRggd 216
                                            a  l+d +DiEi+E+HHr K+DaPSGTAl l+++ a+ rg dl+e a   r+gltG r+  +iG+a++Rggd
  lcl|NCBI__GCF_000013085.1:YP_425246.1 139 AGLLKDdYDIEILEMHHRFKVDAPSGTALGLGKAAAAGRGIDLDEMATRVRDGLTGPREPGSIGFATLRGGD 210
                                            ***98527**************************************************************** PP

                              TIGR00036 217 vvgehtvlFasdGerleitHkassRaafakGvvrairwledkeekvydledvld 270
                                            vvg+htv+Fa +Ger+e+tH+as+Ra+fakG++ra+ w  d + ++y ++dvl+
  lcl|NCBI__GCF_000013085.1:YP_425246.1 211 VVGDHTVIFAAEGERIELTHRASNRAVFAKGALRAALWTRDRAPGLYSMHDVLG 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: 0.01u 0.01s 00:00:00.02 Elapsed: 00:00:00.01
# Mc/sec: 6.19
//
[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