Align [LysW]-L-2-aminoadipate 6-kinase monomer (EC 2.7.2.17) (characterized)
to candidate WP_011187684.1 DP_RS02185 acetylglutamate kinase
Query= metacyc::MONOMER-6801 (269 letters) >NCBI__GCF_000025945.1:WP_011187684.1 Length = 296 Score = 114 bits (284), Expect = 3e-30 Identities = 81/262 (30%), Positives = 132/262 (50%), Gaps = 16/262 (6%) Query: 2 IVVKVGGAEGINYEAVAK----DAASLWKEGVKLLLVHGGSAETNKVAEALGHPPRFLTH 57 IV+K GG ++ EA+ K D L + G+ ++VHGG + N + + L P ++ Sbjct: 30 IVIKYGGHAMVD-EALKKQFALDVILLKQIGINPIIVHGGGPQINNLLDRLDIKPSYV-- 86 Query: 58 PGGQVSRLTDRKTLEIFEMVYCGLVNKRLVELLQKEGANAIGLSGLDGRLFVGR--RKTA 115 Q R+TD +T+++ EMV G VNK +V L+ G A+GLSG DG L + Sbjct: 87 ---QGMRVTDGETMDVVEMVLVGKVNKEIVGLINHCGGKAVGLSGRDGDLVCAEQLQMNQ 143 Query: 116 VKYVENGKVKVHRGDYTGTVEEVNKALLDLLLQAGYLPVLTPPALSYENEAINTDGDQIA 175 + +N + G G V ++N +L+ L Q ++P++ P + + A N + D +A Sbjct: 144 AQVGDNPPELIDVG-RVGQVTKINSHVLETLSQDDFIPIIAPVGVGEDGRAFNINADLVA 202 Query: 176 ALLATLYGAEALVYLSNVPGLLARYPDEASLVREIPVERIEDPEYLALAQGRMKRKVMGA 235 + +A AE L+ L++VPG+ + D L+ + + + G M KV Sbjct: 203 SAIAAELSAEKLILLTDVPGVKNKAGD---LLTTLEWQELNGLIEDGTIMGGMIPKVRCC 259 Query: 236 VEAVKGGVKRVVFADGRVENPI 257 +AVKGGV + DGRVE+ I Sbjct: 260 EDAVKGGVAKTYIVDGRVEHAI 281 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: 224 Number of extensions: 9 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: 296 Length adjustment: 26 Effective length of query: 243 Effective length of database: 270 Effective search space: 65610 Effective search space used: 65610 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