Alignments for a candidate for aroG in Polaromonas naphthalenivorans CJ2

GapMind for Amino acid biosynthesis

Alignments for a candidate for aroG in Polaromonas naphthalenivorans CJ2

Align 3-deoxy-7-phosphoheptulonate synthase (EC 2.5.1.54) (characterized)
to candidate WP_011798485.1 PNAP_RS24065 3-deoxy-7-phosphoheptulonate synthase

Query= BRENDA::C3TIE2
         (350 letters)



>NCBI__GCF_000015505.1:WP_011798485.1
          Length = 356

 Score =  357 bits (916), Expect = e-103
 Identities = 183/351 (52%), Positives = 242/351 (68%), Gaps = 2/351 (0%)

Query: 1   MNYQNDDLRIKEIKELLPPVALLEKFPATENAANTVAHARKAIHKILKGNDDRLLVVIGP 60
           M+ Q  D+ I +   L  P  L  + PA E  A  +A +R A   IL+G DDRLLV++GP
Sbjct: 1   MSTQISDIHIAQADPLPQPRLLQGELPAGEAEAAFIAASRAATRNILRGLDDRLLVIVGP 60

Query: 61  CSIHDPVAAKEYATRLLALREELKDELEIVMRVYFEKPRTTVGWKGLINDPHMDNSFQIN 120
           CSIH+P +A EYA RL  L   L D L +VMRVYFEKPRT +GWKGLI DP +D    I 
Sbjct: 61  CSIHEPESALEYAARLRRLAPRLDDSLLLVMRVYFEKPRTRMGWKGLIYDPELDGQGDIG 120

Query: 121 DGLRIARKLLLDINDSGLPAAGEFLDMITPQYLADLMSWGAIGARTTESQVHRELASGLS 180
            GLR AR++LL+    G+PAA E LD++TPQY A+L++WGAIGART +S +HR++AS LS
Sbjct: 121 AGLRHARRILLECARLGVPAASEILDLVTPQYYAELLTWGAIGARTVQSPLHRQMASALS 180

Query: 181 CPVGFKNGTDGTIKVAIDAINAAGAPHCFLSVTKWGHSAIVNTSGNGDCHIILRGGKE-P 239
            PVGFKN T+G++  AIDAI+ A   H F S++  G + ++ T+GN D H++LRG  + P
Sbjct: 181 APVGFKNATNGSVGAAIDAIHVAVQSHRFPSISLEGKAIVITTTGNPDGHLVLRGASDGP 240

Query: 240 NYSAKHVAEVKEGLNKAGLPAQVMIDFSHANSSKQFKKQMDVCADVCQQIAGGEKAIIGV 299
           NY A  V+     L++AGLPA+++ID SH NS+K F +Q  V AD+ QQIA G  +I G+
Sbjct: 241 NYDAASVSRAAASLSQAGLPARLVIDCSHGNSNKDFSRQPAVAADIAQQIASGSSSICGL 300

Query: 300 MVESHLVEGNQSLESG-EPLAYGKSITDACIGWEDTDALLRQLANAVKARR 349
           M+ESHLVEG Q +  G + L YG+S+TDACIGWE T A+L QLA +V+ RR
Sbjct: 301 MIESHLVEGRQDIVDGRQGLRYGQSVTDACIGWEATVAVLEQLAASVRQRR 351


Lambda     K      H
   0.317    0.134    0.397 

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: 362
Number of extensions: 16
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: 350
Length of database: 356
Length adjustment: 29
Effective length of query: 321
Effective length of database: 327
Effective search space:   104967
Effective search space used:   104967
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: 49 (23.5 bits)

Align candidate WP_011798485.1 PNAP_RS24065 (3-deoxy-7-phosphoheptulonate synthase)
to HMM TIGR00034 (3-deoxy-7-phosphoheptulonate synthase (EC 2.5.1.54))

# 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/TIGR00034.hmm
# target sequence database:        /tmp/gapView.30609.genome.faa
# - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -

Query:       TIGR00034  [M=342]
Accession:   TIGR00034
Description: aroFGH: 3-deoxy-7-phosphoheptulonate synthase
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
    ------- ------ -----    ------- ------ -----   ---- --  --------                                 -----------
   2.3e-142  459.7   0.0   2.7e-142  459.5   0.0    1.0  1  lcl|NCBI__GCF_000015505.1:WP_011798485.1  PNAP_RS24065 3-deoxy-7-phosphohe


Domain annotation for each sequence (and alignments):
>> lcl|NCBI__GCF_000015505.1:WP_011798485.1  PNAP_RS24065 3-deoxy-7-phosphoheptulonate synthase
   #    score  bias  c-Evalue  i-Evalue hmmfrom  hmm to    alifrom  ali to    envfrom  env to     acc
 ---   ------ ----- --------- --------- ------- -------    ------- -------    ------- -------    ----
   1 !  459.5   0.0  2.7e-142  2.7e-142       2     342 .]       7     351 ..       6     351 .. 0.99

  Alignments for each domain:
  == domain 1  score: 459.5 bits;  conditional E-value: 2.7e-142
                                 TIGR00034   2 dlrivkidelltPeelkakfpltekaaekvaksrkeiadilaGkddrllvviGPcsihdpeaaleyakr 70 
                                               d++i++ d+l +P+ l+ + p+ e++a+ +a sr +  +il+G ddrllv++GPcsih+pe+aleya r
  lcl|NCBI__GCF_000015505.1:WP_011798485.1   7 DIHIAQADPLPQPRLLQGELPAGEAEAAFIAASRAATRNILRGLDDRLLVIVGPCSIHEPESALEYAAR 75 
                                               6789999************************************************************** PP

                                 TIGR00034  71 lkklaeklkddleivmrvyfekPrttvGWkGlindPdlnesfdvnkGlriarkllldlvelglplatel 139
                                               l++la +l+d+l +vmrvyfekPrt +GWkGli dP+l++  d+ +Glr ar++ll+ + lg+p+a+e+
  lcl|NCBI__GCF_000015505.1:WP_011798485.1  76 LRRLAPRLDDSLLLVMRVYFEKPRTRMGWKGLIYDPELDGQGDIGAGLRHARRILLECARLGVPAASEI 144
                                               ********************************************************************* PP

                                 TIGR00034 140 ldtispqyladllswgaiGarttesqvhrelasglslpvgfkngtdGslkvaidairaaaaehlflsvt 208
                                               ld ++pqy+a+ll+wgaiGart +s +hr++as+ls pvgfkn+t+Gs+  aidai+ a ++h+f s++
  lcl|NCBI__GCF_000015505.1:WP_011798485.1 145 LDLVTPQYYAELLTWGAIGARTVQSPLHRQMASALSAPVGFKNATNGSVGAAIDAIHVAVQSHRFPSIS 213
                                               ********************************************************************* PP

                                 TIGR00034 209 kaGqvaivetkGnedghiilrGGkk.pnydaedvaevkeelekaglkeelmidfshgnsnkdykrqlev 276
                                                +G++ +++t+Gn+dgh++lrG  + pnyda++v ++ ++l++agl ++l+id+shgnsnkd+ rq++v
  lcl|NCBI__GCF_000015505.1:WP_011798485.1 214 LEGKAIVITTTGNPDGHLVLRGASDgPNYDAASVSRAAASLSQAGLPARLVIDCSHGNSNKDFSRQPAV 282
                                               ***********************999******************************************* PP

                                 TIGR00034 277 aesvveqiaeGekaiiGvmiesnleeGnqsl...keelkyGksvtdacigwedteallrklaeavkerr 342
                                               a+++++qia+G+ +i+G+mies+l+eG+q++   +++l yG+svtdacigwe t a+l++la++v++rr
  lcl|NCBI__GCF_000015505.1:WP_011798485.1 283 AADIAQQIASGSSSICGLMIESHLVEGRQDIvdgRQGLRYGQSVTDACIGWEATVAVLEQLAASVRQRR 351
                                               ******************************9888899*****************************996 PP



Internal pipeline statistics summary:
-------------------------------------
Query model(s):                            1  (342 nodes)
Target sequences:                          1  (356 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: 6.84
//
[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:

ublast finds a hit to a characterized protein at above 40% identity and 80% coverage, and bits >= other bits+10.
- (Hits to curated proteins without experimental data as to their function are never considered high confidence.)
HMMer finds a hit with 80% coverage of the model, and either other identity < 40 or other coverage < 0.75.

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:

ublast finds a hit at above 40% identity and 70% coverage (ignoring otherBits).
ublast finds a hit at above 30% identity and 80% coverage, and bits >= other bits.
HMMer finds a hit (regardless of coverage or other bits).

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:

our ignorance of proteins' functions,
omissions in the gene models,
frame-shift errors in the genome sequence, or
the organism lacks the pathway.

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:

the paper from 2019 on GapMind for amino acid biosynthesis
the paper from 2022 on GapMind for carbon sources
the source code
instructions for running GapMind on your computer
changes to Amino acid biosynthesis since the publication.

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

GapMind for Amino acid biosynthesis