Align phenylacetaldehyde dehydrogenase monomer (EC 1.2.1.39) (characterized)
to candidate WP_010442632.1 G7G_RS0116915 aldehyde dehydrogenase
Query= metacyc::MONOMER-15732 (497 letters) >NCBI__GCF_000192475.1:WP_010442632.1 Length = 492 Score = 349 bits (895), Expect = e-100 Identities = 188/474 (39%), Positives = 270/474 (56%), Gaps = 7/474 (1%) Query: 23 IGADWQDAASGRTLSFRNPATGEVLGEVPAADAEDVDRAVRAARQAFDDSPWSRLRPRER 82 I ++ D A G+T+S NPATG A +DVD A+ AAR+A +D W + +R Sbjct: 11 IDGEFTDGAQGQTMSSENPATGTHWATFACAAPDDVDCAISAARRALNDPAWRDMTQTQR 70 Query: 83 QNLLWRLADLMERDARQLAELECLNNGKSAAVAQVMDVQLAIDFLRYMAGWATKIEGSTV 142 LL+RLA+L+E A Q+ +E ++GK A + D+ RY AG A KIEG+ + Sbjct: 71 GKLLYRLAELIEEHAEQIGRIETTDSGKLLAETAAQSAYVG-DYYRYYAGLADKIEGAVL 129 Query: 143 EASMPLMPNDQFHGFVRREAIGVVGAIVAWNFPLLLACWKLGPALATGCTIVLKPADETP 202 P M H F +RE IGVV AIV WN + L KLGPALA GC +VLK ++ P Sbjct: 130 PIDKPDM-----HAFTQREPIGVVVAIVPWNAQMFLTATKLGPALAAGCAVVLKASEIAP 184 Query: 203 LSVLKLAELVDEAGYPAGVFNVVTGTGLNAGAALSRHPGVDKLTFTGSTEVGKLIGKAAM 262 +L+ A L+ EAG+P GV +V+TG N L+RHP VD++ FTG E + + + + Sbjct: 185 APLLEFARLIKEAGFPPGVVSVLTGDAENCAIPLTRHPDVDRIAFTGGPETARHVVRNSA 244 Query: 263 DNMTRVTLELGGKSPTIVMPDANLQEAAAGAATAIFFNQGQVCCAGSRLYVHRKHFDNVV 322 +N +LELGGKSP +V DA+L AA G F GQ C AGSR VHR F+ +V Sbjct: 245 ENFAVTSLELGGKSPMVVFDDADLDGAANGLIAGNFGASGQSCVAGSRGLVHRPVFEKIV 304 Query: 323 ADIAGIANGMKLGNGLDPAVQMGPLISAKQQDRVTGYIELGRELGATVACGGEGF-GPGY 381 + I G+ +G+ L P Q+GPL ++ Q ++ + R GA + GG G Sbjct: 305 SLIESKMEGVTVGDPLAPDTQIGPLCTSAQIQKIEAALNAARSAGARIRFGGSRLERAGN 364 Query: 382 FVKPTVIVDVDQRHRLVQEEIFGPVLVAMPFDDLDEVIGMANDNPYGLGASIWSNDLAAV 441 ++ PT++ + ++ E+FGPV+ +PFD +E I +AN+ PYGLGA +++ ++A Sbjct: 365 YMAPTLVECPNTDIETLKVEMFGPVMSLIPFDTEEEAIAIANETPYGLGAGVFTQNVARA 424 Query: 442 HRMIPRIKSGSVWVNCHSALDPALPFGGYKMSGVGREVGAAAIEHYTELKSVLI 495 HR+ R+K+G WVN + A+ P PFGG+ SG GRE G + YT K+ I Sbjct: 425 HRVSGRLKAGICWVNTYRAVSPIAPFGGFNQSGYGREAGIDVVYDYTRTKTTWI 478 Lambda K H 0.320 0.137 0.413 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: 581 Number of extensions: 22 Number of successful extensions: 5 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: 497 Length of database: 492 Length adjustment: 34 Effective length of query: 463 Effective length of database: 458 Effective search space: 212054 Effective search space used: 212054 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: 52 (24.6 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