Align Diaminopimelate decarboxylase; DAP decarboxylase; DAPDC; EC 4.1.1.20 (characterized)
to candidate Pf1N1B4_2174 Diaminopimelate decarboxylase (EC 4.1.1.20)
Query= SwissProt::B4XMC6 (405 letters) >FitnessBrowser__pseudo1_N1B4:Pf1N1B4_2174 Length = 415 Score = 315 bits (806), Expect = 2e-90 Identities = 168/383 (43%), Positives = 243/383 (63%), Gaps = 2/383 (0%) Query: 13 TPFYLYDFDKIKQAFLNYKEAFKGRKSLICYALKANSNLSILSLLAHLESGADCVSIGEI 72 TP Y+Y I+ +L Y +A G L+C+A+KANSNL +L++LA L +G D VS GE+ Sbjct: 27 TPTYVYSRAHIEAQYLAYADALAGVPHLVCFAVKANSNLGVLNVLARLGAGFDIVSRGEL 86 Query: 73 QRALKAGIKPYRIVFSGVGKSAFEIEQALKLNILFLNVESFMELKTIETIAQSLGIKARI 132 +R L AG +IVFSGVGK+ ++ +AL++ + NVES EL+ ++ +A LG++A I Sbjct: 87 ERVLAAGGTADKIVFSGVGKTRDDMRRALEVGVHCFNVESTDELERLQVVAAELGVRAPI 146 Query: 133 SIRINPNIDAKTHPYISTGLKENKFGVGEKEALEMFLWAKKSAFLEPVSVHFHIGSQLLD 192 S+R+NP++DA THPYISTGLKENKFG+ +A ++++ A + LE V V HIGSQL Sbjct: 147 SLRVNPDVDAGTHPYISTGLKENKFGIAIADAEDVYVRAAQLPNLEVVGVDCHIGSQLTT 206 Query: 193 LEPIIEASQKVAKIAKSLIALGIDLRFFDVGGGIGVSYENEETIKLYDYAQGILNALQGL 252 L P I+A ++ + L GI LR D+GGG+GV Y +EE DY + + L G Sbjct: 207 LPPFIDALDRLLGLVDRLGDCGIYLRHIDLGGGLGVRYRDEEPPLAADYIKAVRERLDGR 266 Query: 253 DLTIICEPGRSIVAESGELITQVLYEKKAQNKRFVIVDAGMNDFLRPSLYHAKHAIRVIT 312 DL ++ EPGR IVA +G L+TQV Y K ++K F IVDA MND +RP+LY A + + Sbjct: 267 DLALVFEPGRFIVANAGMLLTQVEYLKHTEHKDFAIVDAAMNDLIRPALYQAWMDVTAVR 326 Query: 313 PSKGREISPCDVVGPVCESSDTFLKDAHLPELEPGDKIAIEKVGAYGSSMASQYNSRPKL 372 P + D+VGP+CE+ D KD L LE GD +A+ GAYG M+S YN+R + Sbjct: 327 P-RNSAARAYDIVGPICETGDFLAKDRQL-ALEEGDLLAVHSAGAYGFVMSSNYNTRGRA 384 Query: 373 LELALEDHKIRVIRKREALEDLW 395 E+ ++ + +R+RE + +L+ Sbjct: 385 AEVLVDGDQAFEVRRRETVAELF 407 Lambda K H 0.319 0.138 0.389 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: 378 Number of extensions: 10 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: 405 Length of database: 415 Length adjustment: 31 Effective length of query: 374 Effective length of database: 384 Effective search space: 143616 Effective search space used: 143616 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 (21.7 bits) S2: 50 (23.9 bits)
Align candidate Pf1N1B4_2174 (Diaminopimelate decarboxylase (EC 4.1.1.20))
to HMM TIGR01048 (lysA: diaminopimelate decarboxylase (EC 4.1.1.20))
# hmmsearch :: search profile(s) against a sequence database # HMMER 3.3.1 (Jul 2020); http://hmmer.org/ # Copyright (C) 2020 Howard Hughes Medical Institute. # Freely distributed under the BSD open source license. # - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - # query HMM file: ../tmp/path.aa/TIGR01048.hmm # target sequence database: /tmp/gapView.12246.genome.faa # - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - Query: TIGR01048 [M=417] Accession: TIGR01048 Description: lysA: diaminopimelate decarboxylase Scores for complete sequences (score includes all domains): --- full sequence --- --- best 1 domain --- -#dom- E-value score bias E-value score bias exp N Sequence Description ------- ------ ----- ------- ------ ----- ---- -- -------- ----------- 1.3e-162 527.0 0.0 1.6e-162 526.7 0.0 1.0 1 lcl|FitnessBrowser__pseudo1_N1B4:Pf1N1B4_2174 Diaminopimelate decarboxylase (E Domain annotation for each sequence (and alignments): >> lcl|FitnessBrowser__pseudo1_N1B4:Pf1N1B4_2174 Diaminopimelate decarboxylase (EC 4.1.1.20) # score bias c-Evalue i-Evalue hmmfrom hmm to alifrom ali to envfrom env to acc --- ------ ----- --------- --------- ------- ------- ------- ------- ------- ------- ---- 1 ! 526.7 0.0 1.6e-162 1.6e-162 5 416 .. 7 410 .. 4 411 .. 0.98 Alignments for each domain: == domain 1 score: 526.7 bits; conditional E-value: 1.6e-162 TIGR01048 5 kdgeleiegvdlkelaeefgtPlYvydeetlrerlealkeafkaeeslvlYAvKAnsnlavlrl 68 +dgel++egv+l ++ae+fgtP+Yvy+++++++++ a++ a ++ +lv++AvKAnsnl vl++ lcl|FitnessBrowser__pseudo1_N1B4:Pf1N1B4_2174 7 RDGELFAEGVALSAIAERFGTPTYVYSRAHIEAQYLAYADALAGVPHLVCFAVKANSNLGVLNV 70 799*****************************************99****************** PP TIGR01048 69 laeeGlgldvvsgGEleralaAgvkaekivfsgngkseeeleaaleleiklinvdsveelelle 132 la++G+g+d+vs GEler+laAg a+kivfsg+gk+++++++ale++++++nv+s++ele+l+ lcl|FitnessBrowser__pseudo1_N1B4:Pf1N1B4_2174 71 LARLGAGFDIVSRGELERVLAAGGTADKIVFSGVGKTRDDMRRALEVGVHCFNVESTDELERLQ 134 **************************************************************** PP TIGR01048 133 eiakelgkkarvllRvnpdvdaktheyisTGlkesKFGieveeaeeayelalkleslelvGihv 196 +a+elg +a+++lRvnpdvda th+yisTGlke+KFGi++++ae++y +a++l++le+vG+++ lcl|FitnessBrowser__pseudo1_N1B4:Pf1N1B4_2174 135 VVAAELGVRAPISLRVNPDVDAGTHPYISTGLKENKFGIAIADAEDVYVRAAQLPNLEVVGVDC 198 **************************************************************** PP TIGR01048 197 HIGSqildlepfveaaekvvklleelkeegieleeldlGGGlgisyeeeeeapdleeyaeklle 260 HIGSq++ l pf++a+++++ l+++l + gi l+++dlGGGlg++y++ee +p +++y +++ e lcl|FitnessBrowser__pseudo1_N1B4:Pf1N1B4_2174 199 HIGSQLTTLPPFIDALDRLLGLVDRLGDCGIYLRHIDLGGGLGVRYRDEE-PPLAADYIKAVRE 261 *************************************************9.999*********9 PP TIGR01048 261 klekeaelglklklilEpGRslvanagvlltrVesvKevesrkfvlvDagmndliRpalYeayh 324 +l + ++l l++EpGR++vanag+llt+Ve++K++e++ f++vDa+mndliRpalY+a++ lcl|FitnessBrowser__pseudo1_N1B4:Pf1N1B4_2174 262 RLDG-----RDLALVFEPGRFIVANAGMLLTQVEYLKHTEHKDFAIVDAAMNDLIRPALYQAWM 320 9999.....6****************************************************** PP TIGR01048 325 eiaalkrleeeetetvdvvGplCEsgDvlakdrelpeveeGdllavasaGAYgasmssnYnsrp 388 +++a+ r ++ ++ +d+vGp+CE+gD+lakdr+l e Gdllav+saGAYg+ mssnYn+r+ lcl|FitnessBrowser__pseudo1_N1B4:Pf1N1B4_2174 321 DVTAV-RPRNSAARAYDIVGPICETGDFLAKDRQLALEE-GDLLAVHSAGAYGFVMSSNYNTRG 382 *****.7788889**********************8776.************************ PP TIGR01048 389 rpaevlveegkarlirrretledllale 416 r+aevlv++++a +rrret+++l+a e lcl|FitnessBrowser__pseudo1_N1B4:Pf1N1B4_2174 383 RAAEVLVDGDQAFEVRRRETVAELFAGE 410 ************************9876 PP Internal pipeline statistics summary: ------------------------------------- Query model(s): 1 (417 nodes) Target sequences: 1 (415 residues searched) Passed MSV filter: 1 (1); expected 0.0 (0.02) Passed bias filter: 1 (1); expected 0.0 (0.02) Passed Vit filter: 1 (1); expected 0.0 (0.001) Passed Fwd filter: 1 (1); expected 0.0 (1e-05) Initial search space (Z): 1 [actual number of targets] Domain search space (domZ): 1 [number of targets reported over threshold] # CPU time: 0.01u 0.01s 00:00:00.02 Elapsed: 00:00:00.02 # Mc/sec: 7.64 // [ok]
This GapMind analysis is from Aug 03 2021. The underlying query database was built on Aug 03 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, or see changes to Amino acid biosynthesis since the publication.
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