GapMind for Amino acid biosynthesis

 

Alignments for a candidate for dapB in Phyllobacterium endophyticum PEPV15

Align 4-hydroxy-tetrahydrodipicolinate reductase (EC 1.17.1.8) (characterized)
to candidate WP_106714899.1 CU100_RS02115 4-hydroxy-tetrahydrodipicolinate reductase

Query= BRENDA::Q2YJN7
         (268 letters)



>NCBI__GCF_003010935.1:WP_106714899.1
          Length = 277

 Score =  400 bits (1027), Expect = e-116
 Identities = 200/268 (74%), Positives = 226/268 (84%)

Query: 1   MGLVVVGAGGRMGQTLIRTIQSIEGAKLVGAIERSGSPFLGKDAGEVTGIGTLGVAITDD 60
           M L VVGA GRMGQTLIR I S  GA L GAIER GSP +G DAG + G+G LGV I+DD
Sbjct: 10  MKLAVVGAAGRMGQTLIRIIHSTPGAMLSGAIERVGSPHIGSDAGVLAGVGKLGVPISDD 69

Query: 61  PLPVFAKAHGVLDFTSPAASVEFAGLAAQARIVHVIGTTGCSAEDDEKIRAAARHATIVK 120
            L  FA   GVLDFT+PAASVEFAGLAAQ  IVHV+GTTGC + DD KI  AARHA ++K
Sbjct: 70  ALAAFAGVEGVLDFTTPAASVEFAGLAAQTGIVHVVGTTGCDSTDDAKIALAARHAVVIK 129

Query: 121 SGNMSLGVNLLSVLVQKAAEALGPEDFDIEILEMHHRHKVDAPSGTALLLGEAAARGRDI 180
           SGNMSLGVNLL+VLV++AA+ALG +DFD+EILEMHH+HKVDAPSGTALLLGEAAA GR+I
Sbjct: 130 SGNMSLGVNLLAVLVKQAAKALGADDFDVEILEMHHKHKVDAPSGTALLLGEAAAEGRNI 189

Query: 181 ALADNSVRVRDGYTGPRETGAIGFATLRGGSVIGDHSVILAGTGERVVLSHHAEDRSIFA 240
            L  +SVRVRDG+TG RE G IGFA+LRGGSV+GDHSVILAG GER+ LSHHAEDRSIFA
Sbjct: 190 GLGQHSVRVRDGHTGAREAGTIGFASLRGGSVVGDHSVILAGQGERITLSHHAEDRSIFA 249

Query: 241 RGAIKAALWAHGKKPGLYSMLDVLGLNT 268
           RGA+KAALW  G+KPGLY+MLDVLGL+T
Sbjct: 250 RGAVKAALWGRGRKPGLYTMLDVLGLDT 277


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: 335
Number of extensions: 18
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: 277
Length adjustment: 25
Effective length of query: 243
Effective length of database: 252
Effective search space:    61236
Effective search space used:    61236
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_106714899.1 CU100_RS02115 (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.127896.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
    ------- ------ -----    ------- ------ -----   ---- --  --------                             -----------
    3.3e-80  255.5   4.0    3.8e-80  255.3   4.0    1.0  1  NCBI__GCF_003010935.1:WP_106714899.1  


Domain annotation for each sequence (and alignments):
>> NCBI__GCF_003010935.1:WP_106714899.1  
   #    score  bias  c-Evalue  i-Evalue hmmfrom  hmm to    alifrom  ali to    envfrom  env to     acc
 ---   ------ ----- --------- --------- ------- -------    ------- -------    ------- -------    ----
   1 !  255.3   4.0   3.8e-80   3.8e-80       2     270 .]      10     274 ..       9     274 .. 0.97

  Alignments for each domain:
  == domain 1  score: 255.3 bits;  conditional E-value: 3.8e-80
                             TIGR00036   2 ikvavaGaaGrmGrevikavkeaedlelvaalerkgsskqgkDiGelagigkvgvpveddleavkvlaekkad 74 
                                           +k+av GaaGrmG+ +i+ ++++++  l++a+er gs++ g+D+G lag+gk+gvp++dd  a+       ++
  NCBI__GCF_003010935.1:WP_106714899.1  10 MKLAVVGAAGRMGQTLIRIIHSTPGAMLSGAIERVGSPHIGSDAGVLAGVGKLGVPISDDALAA----FAGVE 78 
                                           89********************************************************998876....67888 PP

                             TIGR00036  75 vliDfttpeavlenvkialekgvrlVvGTTGfseedlkelkdlaekkgvalviapNfaiGvnlllkllekaak 147
                                            ++Dfttp a +e + +a+++g+  VvGTTG +  d ++++ +a +  + ++ + N+++Gvnll  l+++aak
  NCBI__GCF_003010935.1:WP_106714899.1  79 GVLDFTTPAASVEFAGLAAQTGIVHVVGTTGCDSTDDAKIALAARH--AVVIKSGNMSLGVNLLAVLVKQAAK 149
                                           999**************************************99999..88999******************** PP

                             TIGR00036 148 vl..edvDiEiiElHHrhKkDaPSGTAlklaeiiakargkdlkeaaveeregltGerkkeeiGiaavRggdvv 218
                                            l  +d+D+Ei+E+HH+hK+DaPSGTAl l+e+ a+ r+  l ++ v  r+g+tG+r++ +iG+a++Rgg vv
  NCBI__GCF_003010935.1:WP_106714899.1 150 ALgaDDFDVEILEMHHKHKVDAPSGTALLLGEAAAEGRNIGLGQHSVRVRDGHTGAREAGTIGFASLRGGSVV 222
                                           *944588****************************************************************** PP

                             TIGR00036 219 gehtvlFasdGerleitHkassRaafakGvvrairwledkeekvydledvld 270
                                           g+h+v+ a++Ger++++H+a +R++fa+G+v+a+ w    + ++y++ dvl+
  NCBI__GCF_003010935.1:WP_106714899.1 223 GDHSVILAGQGERITLSHHAEDRSIFARGAVKAALWGRGRKPGLYTMLDVLG 274
                                           **************************************************96 PP



Internal pipeline statistics summary:
-------------------------------------
Query model(s):                            1  (270 nodes)
Target sequences:                          1  (277 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 0.00s 00:00:00.01 Elapsed: 00:00:00.00
# Mc/sec: 8.53
//
[ok]

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