Align D-alanine dehydrogenase (EC 1.4.99.-) (characterized)
to candidate Ac3H11_1644 D-amino acid dehydrogenase small subunit (EC 1.4.99.1)
Query= reanno::azobra:AZOBR_RS08020 (436 letters) >FitnessBrowser__acidovorax_3H11:Ac3H11_1644 Length = 405 Score = 236 bits (601), Expect = 1e-66 Identities = 142/402 (35%), Positives = 202/402 (50%), Gaps = 4/402 (0%) Query: 1 MRVIVLGSGVIGVSTAYFLAKAGHEVTVVDRQPGPALETSYANAGEVSPGYSAPWAAPGL 60 M+V VLG+G++G++TAY L + G +VTV+D Q P S N ++S Y P A L Sbjct: 1 MQVCVLGAGIVGLATAYELHQRGMQVTVID-QAQPGTGASGGNGAQLSYSYVQPLANADL 59 Query: 61 MAKAVKWMLMKHSPLVIRPKMDPAMWSWCLKLLANANERSYEINKGRMVRLAEYSRDCLR 120 + + +L SPL +RP+ D W W L+ L N R+ E + +++ LA SR Sbjct: 60 WQQLPELLLSPRSPLKMRPQWDVHQWRWGLEFLRACNRRTSERSTEQLLALATLSRHGFE 119 Query: 121 VLRDETGIRYDERAKGTLQVFRTQKQVDAAATDMAVLDRFKVPYSLLDVEGCAAVEPALR 180 +R + D + G L ++ T + AA M + + + + C +EPAL+ Sbjct: 120 AMRQAEQLDCDFSSTGKLVLYSTPAGLAAAQRQMELQRAWGSEQESVSPQRCVEIEPALQ 179 Query: 181 LVKEKIVGGLLLPGDETGDCFRFTNALAAMATELGVEFRYNTGIRKLESDGRRVTGVVTD 240 + I G + P + DC L + GV F I +R+ V T Sbjct: 180 HYQSHIAGAIHTPSECAADCLAVCQGLHRILAARGVHFVLGARIEGFVRRAQRIAAVQTS 239 Query: 241 AGTLTADSYVVAMGSYSPTLVKPFGLDLPVYPVKGYSLTLPIVDAA-GAPESTVMDETHK 299 AG + A +V+A+GS S + G LPVYP+KGYS+TL DAA AP V D K Sbjct: 240 AGAIEAQQFVLALGSASHQAAQTLGFRLPVYPLKGYSITLDTTDAANAAPRVNVTDAARK 299 Query: 300 IAVTRLGDRIRVGGTAELTGFDLTLRPGRRGPLDHVVSDLFPTGGDLSKAEFWTGLRPNT 359 + R+G R+RV G AEL G + + P R L LFP D + WTG+RP T Sbjct: 300 VVFARIGQRLRVAGMAELVGHNHHIPPARIQSLREATRALFPGCSDFGELRPWTGMRPAT 359 Query: 360 PDGTPIVG--PTPVRNLFLNTGHGTLGWTMAAGSGRVVADVV 399 P G P+VG P NL LNTGHG LG+T+A G+ VA++V Sbjct: 360 PTGVPLVGRHPHAPDNLLLNTGHGALGFTLAFGTAAQVAELV 401 Lambda K H 0.319 0.136 0.408 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: 395 Number of extensions: 17 Number of successful extensions: 4 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: 436 Length of database: 405 Length adjustment: 32 Effective length of query: 404 Effective length of database: 373 Effective search space: 150692 Effective search space used: 150692 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 (21.7 bits) S2: 50 (23.9 bits)
This GapMind analysis is from Sep 17 2021. The underlying query database was built on Sep 17 2021.
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 the paper from 2019 on GapMind for amino acid biosynthesis, the paper from 2022 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