GapMind for Amino acid biosynthesis

 

Alignments for a candidate for proC in Dechlorosoma suillum PS

Align Pyrroline-5-carboxylate reductase; P5C reductase; P5CR; PCA reductase; EC 1.5.1.2 (characterized)
to candidate Dsui_0602 Dsui_0602 pyrroline-5-carboxylate reductase

Query= SwissProt::P22008
         (273 letters)



>FitnessBrowser__PS:Dsui_0602
          Length = 270

 Score =  229 bits (585), Expect = 4e-65
 Identities = 128/268 (47%), Positives = 168/268 (62%), Gaps = 1/268 (0%)

Query: 5   RIAFIGAGNMAASLIGGLRAQGVPAAQIRASDPGAEQRAKIAGEFAIDVVESNAEAVADA 64
           +I F+G GNMA +LIGGL  +G  A  I   +  A+ R+K+   + +        A  D 
Sbjct: 2   KITFLGGGNMANALIGGLVNKGFAAGDIAVVELNADNRSKLEAAYGVRTFAGAEAAAWDC 61

Query: 65  DVVVLSVKPQAMKAVCQALAPALKPEQLIVSIAAGIPCASLEAWLGQPRPVVRCMPNTPA 124
           DV+VL+VKPQ+MK     + P LK +QL+VSIAAG+  ASL  WLG  R +VR MPNTPA
Sbjct: 62  DVIVLAVKPQSMKEAIAPIGPHLK-DQLVVSIAAGLNLASLSRWLGGHRRLVRTMPNTPA 120

Query: 125 LLRQGASGLYANAQVSAAQCEQAGQLLSAVGIALWLDDEAQIDAVTAVSGSGPAYFFLLM 184
           L+  G +GLYA  +V AA    A ++L AVG A+W  DE+Q+DAVTAVSGSGPAY FL +
Sbjct: 121 LIGAGVTGLYALPEVDAAGRAAAQRVLEAVGSAVWFADESQMDAVTAVSGSGPAYVFLFI 180

Query: 185 QAMTDAGEKLGLSRETASRLTLQTALGAAQMALSSEVEPAELRRRVTSPNGTTEAAIKSF 244
           +A+  AG+ LG   E A RL ++T LGAAQ+A  S    + LR RVTS  GTT AA+   
Sbjct: 181 EALQQAGKDLGFDDEQARRLAIETVLGAAQLAAQSPDPASVLRERVTSKGGTTAAALAVM 240

Query: 245 QANGFEALVEQALNAASQRSAELAEQLG 272
           +  G +A +   + AA  R  EL +QLG
Sbjct: 241 ETAGVKAGIIAGVKAAEARGVELGQQLG 268


Lambda     K      H
   0.315    0.127    0.348 

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: 199
Number of extensions: 10
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: 273
Length of database: 270
Length adjustment: 25
Effective length of query: 248
Effective length of database: 245
Effective search space:    60760
Effective search space used:    60760
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 (21.6 bits)
S2: 47 (22.7 bits)

Align candidate Dsui_0602 Dsui_0602 (pyrroline-5-carboxylate reductase)
to HMM TIGR00112 (proC: pyrroline-5-carboxylate reductase (EC 1.5.1.2))

# 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/TIGR00112.hmm
# target sequence database:        /tmp/gapView.19484.genome.faa
# - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -

Query:       TIGR00112  [M=263]
Accession:   TIGR00112
Description: proC: pyrroline-5-carboxylate 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
    ------- ------ -----    ------- ------ -----   ---- --  --------                         -----------
    9.6e-83  263.8   4.7    1.1e-82  263.6   4.7    1.0  1  lcl|FitnessBrowser__PS:Dsui_0602  Dsui_0602 pyrroline-5-carboxylat


Domain annotation for each sequence (and alignments):
>> lcl|FitnessBrowser__PS:Dsui_0602  Dsui_0602 pyrroline-5-carboxylate reductase
   #    score  bias  c-Evalue  i-Evalue hmmfrom  hmm to    alifrom  ali to    envfrom  env to     acc
 ---   ------ ----- --------- --------- ------- -------    ------- -------    ------- -------    ----
   1 !  263.6   4.7   1.1e-82   1.1e-82       1     263 []       3     263 ..       3     263 .. 0.98

  Alignments for each domain:
  == domain 1  score: 263.6 bits;  conditional E-value: 1.1e-82
                         TIGR00112   1 iaiiGaGnmgeallsgllkkgakakkeilvierseeklaalakelgvevtsdaeeavkeadvvllavKPqdleevla 77 
                                       i+++G+Gnm++al+ gl++kg + + +i v+e +++++ +l +++gv++ + ae+a+ + dv++lavKPq ++e++a
  lcl|FitnessBrowser__PS:Dsui_0602   3 ITFLGGGNMANALIGGLVNKGFA-AGDIAVVELNADNRSKLEAAYGVRTFAGAEAAAWDCDVIVLAVKPQSMKEAIA 78 
                                       78*****************9887.8**************************************************** PP

                         TIGR00112  78 elkseektkeklliSilAGvtiekleqlleaekrvvRvmPNtaakvgagvtaiaassevseeqkelveellkavGkv 154
                                        +    + k++l++Si+AG++++ l+++l++++r+vR mPNt+a +gagvt+++a  ev+++ ++ ++++l+avG++
  lcl|FitnessBrowser__PS:Dsui_0602  79 PIGP--HLKDQLVVSIAAGLNLASLSRWLGGHRRLVRTMPNTPALIGAGVTGLYALPEVDAAGRAAAQRVLEAVGSA 153
                                       9998..6689******************************************************************* PP

                         TIGR00112 155 veve.eklldavtalsGSgPAfvflliealadagvklGLpreeakelaaqtlkGaaklleesgehpalLkdkVtsPg 230
                                       v+ + e+++davta+sGSgPA+vfl+ieal++ag  lG++ e+a++la +t+ Gaa+l ++s + +++L+++Vts+g
  lcl|FitnessBrowser__PS:Dsui_0602 154 VWFAdESQMDAVTAVSGSGPAYVFLFIEALQQAGKDLGFDDEQARRLAIETVLGAAQLAAQSPDPASVLRERVTSKG 230
                                       **999************************************************************************ PP

                         TIGR00112 231 GtTiaglavLeekgvrsavieaveaavkrseeL 263
                                       GtT+a+lav+e +gv++++i++v+aa +r  eL
  lcl|FitnessBrowser__PS:Dsui_0602 231 GTTAAALAVMETAGVKAGIIAGVKAAEARGVEL 263
                                       **************************9998776 PP



Internal pipeline statistics summary:
-------------------------------------
Query model(s):                            1  (263 nodes)
Target sequences:                          1  (270 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: 7.90
//
[ok]

This GapMind analysis is from Apr 09 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