Align [LysW]-L-2-aminoadipate 6-kinase monomer (EC 2.7.2.17) (characterized)
to candidate WP_011024391.1 MA_RS23550 acetylglutamate kinase
Query= metacyc::MONOMER-6801 (269 letters) >NCBI__GCF_000007345.1:WP_011024391.1 Length = 299 Score = 133 bits (335), Expect = 4e-36 Identities = 82/271 (30%), Positives = 145/271 (53%), Gaps = 10/271 (3%) Query: 1 MIVVKVGGAEGIN---YEAVAKDAASLWKEGVKLLLVHGGSAETNKVAEALGHPPRFLTH 57 ++V+KVGG ++ E + KD L G+K ++VHGG E + E +G F Sbjct: 23 IMVIKVGGNAMVSTQIMEDIIKDIVLLRYVGIKPVIVHGGGPEITEKMERMGKKAEFF-- 80 Query: 58 PGGQVSRLTDRKTLEIFEMVYCGLVNKRLVELLQKEGANAIGLSGLDGRLFVGRRKTAVK 117 Q R+TD +T+EI MV G +N ++V L+ G +G +G DGR+ +G ++ + Sbjct: 81 ---QGLRITDDETMEIARMVLVGNINTKIVSLIGIFGGKGVGFTGYDGRMILGHKQAVKR 137 Query: 118 YVENG-KVKVHRGDYTGTVEEVNKALLDLLLQAGYLPVLTPPALSYENEAINTDGDQIAA 176 + +G + +V G + G E +N +L ++L+ Y+PV++P A+ + A+N + D +A Sbjct: 138 VLVDGVETEVDIG-WVGESEVINPEILHIMLEKSYIPVISPIAVDAKGNALNINADTVAG 196 Query: 177 LLATLYGAEALVYLSNVPGLLARYPDEASLVREIPVERIEDPEYLALAQGRMKRKVMGAV 236 +A A+ L+ +++V GLL D +S + + +++I+ + G M K+ GA Sbjct: 197 DIAAALKAKKLILMTDVSGLLRNIKDPSSRISRVNLDQIDSLIEEGIISGGMIPKIKGAA 256 Query: 237 EAVKGGVKRVVFADGRVENPIRRALSGEGTV 267 AVK GV+R +G V + + L +G V Sbjct: 257 VAVKSGVERAHVINGSVSHSMLLELFTDGGV 287 Lambda K H 0.317 0.137 0.385 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: 209 Number of extensions: 12 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: 269 Length of database: 299 Length adjustment: 26 Effective length of query: 243 Effective length of database: 273 Effective search space: 66339 Effective search space used: 66339 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 (21.6 bits) S2: 47 (22.7 bits)
This GapMind analysis is from Jul 25 2024. The underlying query database was built on Jul 25 2024.
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