Align 1-piperideine-2-carboxylate/1-pyrroline-2-carboxylate reductase (NADPH) (EC 1.5.1.21) (characterized)
to candidate HSERO_RS22840 HSERO_RS22840 ornithine cyclodeaminase
Query= BRENDA::O54983 (313 letters) >lcl|FitnessBrowser__HerbieS:HSERO_RS22840 HSERO_RS22840 ornithine cyclodeaminase Length = 306 Score = 132 bits (331), Expect = 1e-35 Identities = 97/310 (31%), Positives = 155/310 (50%), Gaps = 25/310 (8%) Query: 7 FLSAEEVQDHLRSSSLLIPPLEAALANFSKGPDGGVMQPVRTVVPVAKHRGFLGVMPAYS 66 FLS +++ + L + + EA F+ +G VRT A + L +M A Sbjct: 3 FLSNQQISELLTTEDAIAAMREA----FAGAAEGAHQGRVRTS---ASNGVMLSMMGAVI 55 Query: 67 AAEDALTTKLVTFYEGHSNTAVPSHQASVLLFDPSNGSLLAVMDGNVITAKRTAAVSAIA 126 A K+ T +G + LF G+ L M+G+ +T RTAA +A+A Sbjct: 56 PAAGIAGAKVYTTIKGQFRFVIQ-------LFSTETGAPLCTMEGDAMTGLRTAAATAVA 108 Query: 127 TKLLKPPGSDVLCILGAGVQAYSHYEIFTEQFSFKEVRMWNRTREN--AEKFASTVQGDV 184 L P + VL ++G GVQA SH + FKEV + R+ + AE+ T+ Sbjct: 109 CDALARPDAGVLAVIGTGVQARSHIPALLQVRPFKEVLIAGRSGQQALAEEVTRTLGVPA 168 Query: 185 RVCSSVQEAVTGADVIITVTMATEPILFGEWVKPGAHINAVGASRPDWRELDDELM-RQA 243 R+ S+ EA ADV++TVT + P+ GE ++PGA + AVGAS+ + RELDD + R A Sbjct: 169 RMV-SIDEAAAQADVLVTVTRSATPLFDGELLRPGAFVAAVGASKANVRELDDTAIGRAA 227 Query: 244 VLYVDSREAALKESGDVLLSGADIF-----AELGEVISGAKP--AHCEKTTVFKSLGMAV 296 L+V+ + A +E+GD++ +F EL + + G+ P + ++K +G+ + Sbjct: 228 ALFVEWKPQAQQEAGDLVQCAPGVFDWAQVMELAQAVDGSMPYQRRPDDIVIYKGIGIGL 287 Query: 297 EDLVAAKLVY 306 ED+ A L Y Sbjct: 288 EDVALAGLAY 297 Lambda K H 0.316 0.131 0.376 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: 16 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: 313 Length of database: 306 Length adjustment: 27 Effective length of query: 286 Effective length of database: 279 Effective search space: 79794 Effective search space used: 79794 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 (21.7 bits) S2: 48 (23.1 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 preprint 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