GapMind for catabolism of small carbon sources

 

Aligments for a candidate for ARO8 in Klebsiella michiganensis M5al

Align aspartate transaminase (EC 2.6.1.1) (characterized)
to candidate BWI76_RS09870 BWI76_RS09870 aromatic amino acid aminotransferase

Query= BRENDA::A0A140ND68
         (396 letters)



>lcl|FitnessBrowser__Koxy:BWI76_RS09870 BWI76_RS09870 aromatic amino
           acid aminotransferase
          Length = 396

 Score =  751 bits (1940), Expect = 0.0
 Identities = 370/396 (93%), Positives = 382/396 (96%)

Query: 1   MFENITAAPADPILGLADLFRADERPGKINLGIGVYKDETGKTPVLTSVKKAEQYLLENE 60
           MFENITAAPADPILGLADLFRAD+RP KINLGIGVYKDETGKTPVLTSVKKAEQYLLENE
Sbjct: 1   MFENITAAPADPILGLADLFRADDRPTKINLGIGVYKDETGKTPVLTSVKKAEQYLLENE 60

Query: 61  TTKNYLGIDGIPEFGRCTQELLFGKGSALINDKRARTAQTPGGTGALRVAADFLAKNTSV 120
           TTKNYL IDGIPEFGRCTQELLFGKGSA+INDKRARTAQTPGGTG LRVAADFLAKNT  
Sbjct: 61  TTKNYLSIDGIPEFGRCTQELLFGKGSAIINDKRARTAQTPGGTGGLRVAADFLAKNTDA 120

Query: 121 KRVWVSNPSWPNHKSVFNSAGLEVREYAYYDAENHTLDFDALINSLNEAQAGDVVLFHGC 180
           KR+WVSNPSWPNHKSVFNSAGLEVREY YYDA NH LDFD L+ SLNEAQAGDVVLFHGC
Sbjct: 121 KRIWVSNPSWPNHKSVFNSAGLEVREYTYYDAANHKLDFDGLLASLNEAQAGDVVLFHGC 180

Query: 181 CHNPTGIDPTLEQWQTLAQLSVEKGWLPLFDFAYQGFARGLEEDAEGLRAFAAMHKELIV 240
           CHNPTGIDPTLEQWQ LAQLSVEKGWLPLFDFAYQGFARGLEEDAEGLRAFAA+HKEL+V
Sbjct: 181 CHNPTGIDPTLEQWQQLAQLSVEKGWLPLFDFAYQGFARGLEEDAEGLRAFAALHKELLV 240

Query: 241 ASSYSKNFGLYNERVGACTLVAADSETVDRAFSQMKAAIRANYSNPPAHGASVVATILSN 300
           +SSYSKNFGLYNERVGACTLVAAD ETVDRAFSQMK+ IRANYSNPPAHGASVVATILSN
Sbjct: 241 SSSYSKNFGLYNERVGACTLVAADQETVDRAFSQMKSVIRANYSNPPAHGASVVATILSN 300

Query: 301 DALRAIWEQELTDMRQRIQRMRQLFVNTLQEKGANRDFSFIIKQNGMFSFSGLTKEQVLR 360
           DALRAIWEQELTDMRQRIQRMR LFVNTLQEKGA+RDFSFII+QNGMFSFSGLTKEQVLR
Sbjct: 301 DALRAIWEQELTDMRQRIQRMRLLFVNTLQEKGASRDFSFIIQQNGMFSFSGLTKEQVLR 360

Query: 361 LREEFGVYAVASGRVNVAGMTPDNMAPLCEAIVAVL 396
           LREEFG+YAVASGR+NVAGMTPDNMAPLCEAIVAVL
Sbjct: 361 LREEFGIYAVASGRINVAGMTPDNMAPLCEAIVAVL 396


Lambda     K      H
   0.318    0.134    0.392 

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: 629
Number of extensions: 9
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: 396
Length of database: 396
Length adjustment: 31
Effective length of query: 365
Effective length of database: 365
Effective search space:   133225
Effective search space used:   133225
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: 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