Align 3-methyl-2-oxobutanoate dehydrogenase (2-methylpropanoyl-transferring) (EC 1.2.4.4) (characterized)
to candidate WP_015799866.1 BMI_RS12495 3-methyl-2-oxobutanoate dehydrogenase (2-methylpropanoyl-transferring) subunit alpha
Query= reanno::Smeli:SMc03201 (410 letters) >NCBI__GCF_000022745.1:WP_015799866.1 Length = 410 Score = 692 bits (1787), Expect = 0.0 Identities = 333/404 (82%), Positives = 367/404 (90%) Query: 7 LSLHVPEPAVRPGDLPDFSNVKIPKAGSVPRPDVDVDPEEIRDLAYSIIRVLNREGEAVG 66 LSLHVPEP RPGD PDFS+VKIP+AGSV RP++D PE +RD+A+SIIRVLNREGEAVG Sbjct: 7 LSLHVPEPEWRPGDAPDFSHVKIPRAGSVRRPEIDEKPEAMRDMAFSIIRVLNREGEAVG 66 Query: 67 PWAGFLSDEELLTGLRHMMLLRAFDARMLMAQRQGKTSFYMQHLGEEAVSCAFRKALRKG 126 PWAG L+DEEL GLRHMM+LRA+DARM+MAQRQGKTSFYMQHLGEEAVSCAFRKALRKG Sbjct: 67 PWAGTLTDEELKDGLRHMMMLRAYDARMMMAQRQGKTSFYMQHLGEEAVSCAFRKALRKG 126 Query: 127 DMNFPTYRQAGLLIADDYPMVEMMNQIFSNELDPCHGRQLPVMYTSKEHGFFTISGNLAT 186 DMNFPTYRQAGLLIADDYP+V MMNQIFSNE DP GRQLPVMY+SKEHGFFTISGNLAT Sbjct: 127 DMNFPTYRQAGLLIADDYPLVTMMNQIFSNEQDPLKGRQLPVMYSSKEHGFFTISGNLAT 186 Query: 187 QYVQAVGWAMASAIKNDTRIAAGWIGDGSTAESDFHSALVFASTYKAPVILNIVNNQWAI 246 QY QAVGWAMASAI +DT+IAA WIGDGSTAESDFH+ALVFASTYKAPV++NIVNNQWAI Sbjct: 187 QYTQAVGWAMASAISHDTKIAAAWIGDGSTAESDFHAALVFASTYKAPVVMNIVNNQWAI 246 Query: 247 STFQGIARGGSGTFAARGLGFGIPALRVDGNDYLAVYAVARWAAERARLNLGPTLIEYVT 306 STFQGIARGGSGTFAARG GFGIP+LRVDGNDYLAV+AVA+WA ERAR NLGPT +EYVT Sbjct: 247 STFQGIARGGSGTFAARGHGFGIPSLRVDGNDYLAVHAVAKWAVERARRNLGPTTVEYVT 306 Query: 307 YRVGAHSTSDDPSAYRPKTESEAWPLGDPVLRLKKHLILRGAWSEERHAQAEAEIMDEVI 366 YR G HSTSDDPSAYRPK E++AWPLGDP+LRLK HLI RG WSEERH QAEAE+MD V+ Sbjct: 307 YRAGGHSTSDDPSAYRPKAENDAWPLGDPILRLKNHLIKRGVWSEERHKQAEAEVMDIVV 366 Query: 367 QAQKEAERHGTLHAGGRPSVRDIFEGVYAEMPPHIRRQRQKAGY 410 AQ+EAE GTLH G +PS+RD+FE VYAE PPH+ RQRQ+AG+ Sbjct: 367 SAQREAEAIGTLHDGRKPSMRDMFEDVYAETPPHLIRQRQEAGF 410 Lambda K H 0.320 0.135 0.410 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: 702 Number of extensions: 18 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: 410 Length of database: 410 Length adjustment: 31 Effective length of query: 379 Effective length of database: 379 Effective search space: 143641 Effective search space used: 143641 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 24 2021. The underlying query database was built on Sep 17 2021.
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:
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