Align N-succinylglutamate 5-semialdehyde dehydrogenase; EC 1.2.1.71; Succinylglutamic semialdehyde dehydrogenase; SGSD (uncharacterized)
to candidate Pf6N2E2_368 Succinate-semialdehyde dehydrogenase [NAD(P)+] (EC 1.2.1.16)
Query= curated2:Q1QTQ7 (489 letters) >FitnessBrowser__pseudo6_N2E2:Pf6N2E2_368 Length = 485 Score = 206 bits (523), Expect = 2e-57 Identities = 157/463 (33%), Positives = 226/463 (48%), Gaps = 16/463 (3%) Query: 9 IDGAWVDGD-AARFAKTDPVSGETLWTATAASATQVEHAVAAARQAFPDWARRSFAERQA 67 +DG W+ D AA DP +G +L A + A+ AA +A+P W R AER A Sbjct: 18 VDGQWIGADNAATLDVIDPATGHSLARVPAMQGVETRRAIEAAERAWPAWRARPAAERAA 77 Query: 68 VVERFRECLETHREHLATAIAQETGKPLWEARTEVGAMIGKVAISITAYHERTGER-ARD 126 ++ER+ + + + + LA + E GKPL EA+ E+ G GE Sbjct: 78 LLERWYQAMMDNLDDLALIMTCEQGKPLSEAKGEIRYGAGFAKWFAEEARRVYGETIPAP 137 Query: 127 IGDARAVLRHRPHGVLAVYGPYNFPGHLPNGHIVPALLAGNAVVFKPSEQTPMTADLTLQ 186 GD R + +P GV A P+NFP + PAL AG V+ KPS+ TP++A Sbjct: 138 SGDRRLLTLKQPVGVCAAITPWNFPNAMITRKCAPALAAGCPVIVKPSDLTPLSALALAV 197 Query: 187 CWLEAGLPAGVINLVQG-AAEVGQALAGSADIDGLLFTGSAKVGGLLHRQFGGQVDKILA 245 G+PAGV N+V G A +G+ L G+ + + FTGS VG LL RQ + K L+ Sbjct: 198 LAERVGIPAGVFNVVTGMPAGIGEELTGNPTVRKISFTGSTAVGRLLMRQSAEHI-KRLS 256 Query: 246 LELGGNNPLVVKDVPDREAAVLSILQSAFASGGQRCTCARRLIVPHGAVGDDLIDALTSA 305 LELGGN P +V D D E AV I+ S F + GQ C CA R++V G + + L Sbjct: 257 LELGGNAPFIVFDDADLEQAVAGIMLSKFRNAGQTCVCANRILVQDG-IYERFAARLVEE 315 Query: 306 IAELRVAAPFSEPAPFYAGLTSVEAADGLLAAQDDLVARGGRPLSRMRRLQAGTSLLSPG 365 + +L+V E L ++ A + + DD +++G R L + + + P Sbjct: 316 VGKLKVGNGL-EAGVMIGPLINLAAVNKVARHIDDALSQGARLLCG-GVPEGDSQFVQPT 373 Query: 366 LIDV--TGCDVPDEEHFGPLLKVHRYRDWDEAIALANDTRYGLSAGLIGGE-RADWDDFL 422 ++ G + +EE FGP+ + R+ ++A+ALAN T YGL A + R W F Sbjct: 374 VLGEAHAGMLLANEETFGPVAPLMRFTTEEQALALANATPYGLGAYYFTQDLRRSW-RFG 432 Query: 423 LRIRAGIVNWNRQTTGASS--DAPFGGIGDSGNHRPSAYYAAD 463 + G+V N TG S APFGGI SG R + Y D Sbjct: 433 EALEFGMVGLN---TGIISMEVAPFGGIKQSGLGREGSKYGLD 472 Lambda K H 0.319 0.135 0.409 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: 640 Number of extensions: 37 Number of successful extensions: 7 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: 489 Length of database: 485 Length adjustment: 34 Effective length of query: 455 Effective length of database: 451 Effective search space: 205205 Effective search space used: 205205 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 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