GapMind for catabolism of small carbon sources

 

Aligments for a candidate for atoB in Klebsiella michiganensis M5al

Align Acetyl-CoA C-acetyltransferase (EC 2.3.1.9) (characterized)
to candidate BWI76_RS23710 BWI76_RS23710 acetyl-CoA acetyltransferase

Query= reanno::pseudo13_GW456_L13:PfGW456L13_2411
         (393 letters)



>lcl|FitnessBrowser__Koxy:BWI76_RS23710 BWI76_RS23710 acetyl-CoA
           acetyltransferase
          Length = 396

 Score =  362 bits (929), Expect = e-104
 Identities = 196/389 (50%), Positives = 254/389 (65%), Gaps = 2/389 (0%)

Query: 5   EIYVVSAARTAIGTFGGSLKDVPLADLATTAVKAALERAAVDPALVGHLVMGNVIPTETR 64
           +I VVS  RTAIGTF GSLK     DL    ++ A+ RA + P  +   ++GNV      
Sbjct: 6   DIVVVSGVRTAIGTFNGSLKHTHQHDLGAAVIREAVNRAGLAPQDIDETIVGNVGQI-AE 64

Query: 65  DAYISRVAAMNAGIPKETPAYNVNRLCGSGLQAIINAAQTLMLGDADIVVGAGAESMSRG 124
             +I+R+  + AGIP+E+ AY+VNR CGSGLQA+ +    L  G A++VV  G E+M++ 
Sbjct: 65  SGFIARICQLRAGIPQESTAYSVNRQCGSGLQALADGMMQLQSGQAEVVVACGTENMTQL 124

Query: 125 PYLMPAARWGSRMGNAQVIDYMLGILHDPFHGIHMGITAENVAARNGITREMQDALAFED 184
           PY +  AR G RMG+ ++ D ++ IL  P    H GITAENVA R GITRE  D  A+  
Sbjct: 125 PYYLRKARDGYRMGHGELEDGLISILTWPEGPYHNGITAENVAQRFGITREAMDDFAWSS 184

Query: 185 QQRAAHAIANGYFSEQIATVEIQD-RKGVKLFSVDEHPRATSLEQLAAMKPAFKKDGSVT 243
           QQ+A  AIA   F EQI  +E+ D +K  +LF+ DEHPR T  E+LAA++PAFK DG VT
Sbjct: 185 QQKALKAIAEERFREQILALEVPDGKKATRLFATDEHPRDTPREKLAALRPAFKADGVVT 244

Query: 244 AGNASGLNDGAAALVMASGNAVQANNLKPLARLVSYAHAGVEPEFMGLGPIPATRLALKR 303
           A N+SG+NDGAAALVM +    +   L P  R+  +A AG   E MG GP PATR  + R
Sbjct: 245 AANSSGINDGAAALVMMTRQQAEKRGLTPRMRIRGWAVAGCGAEIMGFGPSPATRRLMDR 304

Query: 304 AGLTVADLDVIEANIAFAAQACAVSQELDLDPAKVNPNGSGIALGHPVGATGAIIATKAI 363
             + V  +D+IE N AFAAQA AV  +L LDPA+VN NG  IALGHPVGA+GAI+  K +
Sbjct: 305 LNMDVHAIDLIELNEAFAAQALAVMNDLRLDPARVNVNGGAIALGHPVGASGAILPVKLM 364

Query: 364 HELHRTGGRYALVTMCIGGGQGIAAIFER 392
           +E+ R+G R  LVTMCIGGGQGI+ +FER
Sbjct: 365 YEMARSGARTGLVTMCIGGGQGISMLFER 393


Lambda     K      H
   0.318    0.133    0.378 

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: 414
Number of extensions: 17
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: 393
Length of database: 396
Length adjustment: 31
Effective length of query: 362
Effective length of database: 365
Effective search space:   132130
Effective search space used:   132130
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, the preprint on GapMind for carbon sources, 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