GapMind for Amino acid biosynthesis

 

Alignments for a candidate for dapB in Frankia alni ACN14A

Align 4-hydroxy-tetrahydrodipicolinate reductase (EC 1.17.1.8) (characterized)
to candidate WP_011606825.1 FRAAL_RS25050 4-hydroxy-tetrahydrodipicolinate reductase

Query= BRENDA::P9WP23
         (245 letters)



>NCBI__GCF_000058485.1:WP_011606825.1
          Length = 244

 Score =  300 bits (767), Expect = 2e-86
 Identities = 157/245 (64%), Positives = 188/245 (76%), Gaps = 5/245 (2%)

Query: 3   VGVLGAKGKVGATMVRAVAAADDLTLSAELDAGDPLSLLTDGNTEVVIDFTHPDVVMGNL 62
           +GVLGA+G++G+T+  AV AA DL L A +DAGD  + L     +VV+DFT PD V+ N+
Sbjct: 1   MGVLGARGRMGSTVCAAVEAAGDLALVAAIDAGDDRAALAAA--DVVVDFTTPDAVLDNV 58

Query: 63  EFLIDNGIHAVVGTTGFTAERFQQVESWLVAKPNTSVLIAPNFAIGAVLSMHFAKQAARF 122
            + ++ G H VVGTTGF  ER   V  WL   P   VL+APNF + AVL M FA +AARF
Sbjct: 59  RWCVEAGRHVVVGTTGFDDERLTTVRGWLGDAPKVGVLVAPNFGVAAVLMMMFAARAARF 118

Query: 123 FDSAEVIELHHPHKADAPSGTAARTAKLIAEARK--GLPPN-PDATSTSLPGARGADVDG 179
           FDS E++ELHHP+K DAPSGTA RTA+L+A+AR+  GL P  PDAT+T+L GARGA V G
Sbjct: 119 FDSVEIVELHHPNKVDAPSGTARRTAELVAQAREAAGLAPGGPDATATALDGARGARVAG 178

Query: 180 IPVHAVRLAGLVAHQEVLFGTEGETLTIRHDSLDRTSFVPGVLLAVRRIAERPGLTVGLE 239
           +PVHAVRLAGLVAHQEVL G  GETLT+RHDS DRTSF+PGVLLAVRRIA+RPGLTVGLE
Sbjct: 179 VPVHAVRLAGLVAHQEVLLGGAGETLTLRHDSYDRTSFMPGVLLAVRRIADRPGLTVGLE 238

Query: 240 PLLDL 244
            LLDL
Sbjct: 239 HLLDL 243


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: 247
Number of extensions: 10
Number of successful extensions: 3
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: 244
Length adjustment: 24
Effective length of query: 221
Effective length of database: 220
Effective search space:    48620
Effective search space used:    48620
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_011606825.1 FRAAL_RS25050 (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.31989.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
    ------- ------ -----    ------- ------ -----   ---- --  --------                                 -----------
    7.6e-65  205.1   0.4    2.4e-58  183.8   0.0    2.0  2  lcl|NCBI__GCF_000058485.1:WP_011606825.1  FRAAL_RS25050 4-hydroxy-tetrahyd


Domain annotation for each sequence (and alignments):
>> lcl|NCBI__GCF_000058485.1:WP_011606825.1  FRAAL_RS25050 4-hydroxy-tetrahydrodipicolinate reductase
   #    score  bias  c-Evalue  i-Evalue hmmfrom  hmm to    alifrom  ali to    envfrom  env to     acc
 ---   ------ ----- --------- --------- ------- -------    ------- -------    ------- -------    ----
   1 !   20.0   0.4     2e-08     2e-08       5      35 ..       2      32 ..       1      38 [. 0.90
   2 !  183.8   0.0   2.4e-58   2.4e-58      69     270 .]      38     242 ..      33     242 .. 0.93

  Alignments for each domain:
  == domain 1  score: 20.0 bits;  conditional E-value: 2e-08
                                 TIGR00036  5 avaGaaGrmGrevikavkeaedlelvaaler 35
                                              +v Ga+GrmG+ v  av++a dl+lvaa+++
  lcl|NCBI__GCF_000058485.1:WP_011606825.1  2 GVLGARGRMGSTVCAAVEAAGDLALVAAIDA 32
                                              799**************************95 PP

  == domain 2  score: 183.8 bits;  conditional E-value: 2.4e-58
                                 TIGR00036  69 aekkadvliDfttpeavlenvkialekgvrlVvGTTGfseedlkelkdla.ekkgvalviapNfaiGvn 136
                                               a  +adv++Dfttp+avl+nv+ ++e+g ++VvGTTGf++e l +++    +  +v++++apNf + ++
  lcl|NCBI__GCF_000058485.1:WP_011606825.1  38 ALAAADVVVDFTTPDAVLDNVRWCVEAGRHVVVGTTGFDDERLTTVRGWLgDAPKVGVLVAPNFGVAAV 106
                                               55689*****************************************986515568************** PP

                                 TIGR00036 137 lllkllekaakvledvDiEiiElHHrhKkDaPSGTAlklaeiiakarg.kdlkeaaveer.egltGerk 203
                                               l++ ++  aa+ ++ v  Ei+ElHH +K+DaPSGTA ++ae +a+ar+   l     +    +l G+r+
  lcl|NCBI__GCF_000058485.1:WP_011606825.1 107 LMMMFAARAARFFDSV--EIVELHHPNKVDAPSGTARRTAELVAQAREaAGLAPGGPDATaTALDGARG 173
                                               *************999..******************************777888777654167899999 PP

                                 TIGR00036 204 keeiG..iaavRggdvvgehtvlFasdGerleitHkassRaafakGvvrairwledkeekvydledvld 270
                                               +   G  ++avR++++v++++vl ++ Ge+l+++H++++R++f+ Gv++a+r ++d   +  +le +ld
  lcl|NCBI__GCF_000058485.1:WP_011606825.1 174 ARVAGvpVHAVRLAGLVAHQEVLLGGAGETLTLRHDSYDRTSFMPGVLLAVRRIADRPGLTVGLEHLLD 242
                                               99999999*************************************************999999999986 PP



Internal pipeline statistics summary:
-------------------------------------
Query model(s):                            1  (270 nodes)
Target sequences:                          1  (244 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: 0.03u 0.01s 00:00:00.04 Elapsed: 00:00:00.04
# Mc/sec: 1.56
//
[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