GapMind for catabolism of small carbon sources

 

Aligments for a candidate for paaJ1 in Sinorhizobium meliloti 1021

Align 3-oxoadipyl-CoA thiolase; EC 2.3.1.174 (characterized, see rationale)
to candidate SM_b20589 SM_b20589 beta-ketoadipyl CoA thiolase

Query= uniprot:A0A2Z5MFE9
         (400 letters)



>lcl|FitnessBrowser__Smeli:SM_b20589 SM_b20589 beta-ketoadipyl CoA
           thiolase
          Length = 400

 Score =  566 bits (1459), Expect = e-166
 Identities = 286/400 (71%), Positives = 330/400 (82%)

Query: 1   MNDAYICDAIRTPIGRYGGALKDVRADDLGAVPIKALIQRNPGVDWRAVDDVIYGCANQA 60
           M +AYICD IRTPIGR+GG+L  VRADDLGA+P+KAL+ RN  VDW AVDDVI+GCANQA
Sbjct: 1   MREAYICDYIRTPIGRFGGSLASVRADDLGAIPLKALMDRNRSVDWEAVDDVIFGCANQA 60

Query: 61  GEDNRNVARMSALLAGLPADAPGATINRLCGSGMDAVGTAARAIKAGEAQLMIAGGVESM 120
           GEDNRN+ARMS LLAGLP   PG TINRLCGSGMDAV  AARAIK GEA+LMIAGGVESM
Sbjct: 61  GEDNRNIARMSLLLAGLPVAVPGTTINRLCGSGMDAVIAAARAIKCGEAELMIAGGVESM 120

Query: 121 TRAPFVMGKAASAFTRQAEIHDTTIGWRFVNPLMKRQYGVDSMPETAENVAEQFGISRAD 180
           +RAPFV+ KA SAF+R AEI+DTTIGWRFVNPLMK QYGVDSMPET ENVAE + +SR D
Sbjct: 121 SRAPFVLPKAESAFSRNAEIYDTTIGWRFVNPLMKAQYGVDSMPETGENVAEDYKVSRED 180

Query: 181 QDAFALASQQKAARAQRDGTLAQEIVGVEIAQKKGDAIRVTLDEHPRETSLESLARLKGV 240
           QDAFAL SQ KAA AQ +G LA EIV V I Q+KG  + +  DEHPR T++E+LA LK  
Sbjct: 181 QDAFALRSQAKAAAAQANGRLASEIVAVTIPQRKGGPVVIDRDEHPRATTIEALAGLKTP 240

Query: 241 VRPDGTVTAGNASGVNDGACALLIASQQAAEQYGLRRRARVVGMATAGVEPRIMGIGPAP 300
            R  GTVTAGNASGVNDGA AL+IAS++AA ++GLR  AR++G A+AGV PRIMG+GP P
Sbjct: 241 FREGGTVTAGNASGVNDGAAALIIASEEAARKHGLRPMARILGGASAGVPPRIMGMGPVP 300

Query: 301 ATQKLLRQLGMTLDQLDVIELNEAFASQGLAVLRMLGLRDDDPRVNPNGGAIALGHPLGA 360
           A+Q+L+ +LG T D+ DVIELNEAFASQGLAVLR LG+ DDDPRVN NGGAIALGHPLG 
Sbjct: 301 ASQRLMTRLGATQDRFDVIELNEAFASQGLAVLRALGIADDDPRVNRNGGAIALGHPLGM 360

Query: 361 SGARLVTTALHQLERSNGRFALCTMCIGVGQGIALVIERL 400
           SGAR+  TA  +L  + GR +L TMCIGVGQGIA+ +ER+
Sbjct: 361 SGARITGTAALELAETGGRTSLSTMCIGVGQGIAVALERV 400


Lambda     K      H
   0.319    0.134    0.386 

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: 528
Number of extensions: 13
Number of successful extensions: 1
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: 400
Length of database: 400
Length adjustment: 31
Effective length of query: 369
Effective length of database: 369
Effective search space:   136161
Effective search space used:   136161
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 (21.8 bits)
S2: 50 (23.9 bits)

This GapMind analysis is from Sep 17 2021. The underlying query database was built on Sep 17 2021.

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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 against a database of manually-curated proteins (most of which are experimentally characterized) or by using HMMer. 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. 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 the paper from 2019 on GapMind for amino acid biosynthesis, or view the source code.

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