Align diaminopimelate decarboxylase (EC 4.1.1.20) (characterized)
to candidate WP_106719045.1 CU100_RS23350 diaminopimelate decarboxylase
Query= reanno::Korea:Ga0059261_2051 (419 letters) >NCBI__GCF_003010935.1:WP_106719045.1 Length = 421 Score = 416 bits (1069), Expect = e-121 Identities = 221/422 (52%), Positives = 284/422 (67%), Gaps = 5/422 (1%) Query: 1 MDHFNRKNGVLHAENVSIPAIAAEVGTPVYVYSTATLERHASALKNALAGLPSVHLAFAI 60 M+HF ++GVLHAE VSIP IA VGTP Y YSTAT+ERH A A + ++ +A+A+ Sbjct: 1 MNHFGYRDGVLHAEGVSIPDIAKAVGTPFYCYSTATIERHFKVFSAAFADMDTL-VAYAL 59 Query: 61 KANPNLAVLGVLARQGYGADVVSGGELKRALAAGMPAEDVVFSGVGKTRAELQLGLDEGI 120 KAN N AVL LAR G GADVVS GE++RALAAG+PA +VFSGVGK + E+ L GI Sbjct: 60 KANSNQAVLKTLARLGSGADVVSEGEMRRALAAGIPAGKIVFSGVGKKQGEMDFALAAGI 119 Query: 121 GQFNLELEEEGEVLADLAHAQGKTAPAVLRVNPDVDAGTHAKISTGKAENKFGVAIDRAL 180 FN+E E E E+L+ A A GK AP LR+NPDVDA TH KISTGK+ENKFG+ + +A Sbjct: 120 HCFNVESEPELEMLSARAVAAGKIAPVSLRINPDVDAKTHKKISTGKSENKFGIPLAKAS 179 Query: 181 EIFDRLAKRPGLNLRGVAIHIGSQLTELAPLEAAYKRVGELVAQLRAAGHTITHVDLGGG 240 I+ R + PGL + GV +HIGSQ+T+L P + A++ + ELVAQL+A GH I HVDLGGG Sbjct: 180 AIYARASLLPGLKVTGVDMHIGSQITDLEPFDNAFRLLAELVAQLQADGHDIKHVDLGGG 239 Query: 241 LGVPYH-AGQTVSTAEEFGAMVARVTQGWNVTLMFEPGRFICGNAGVLVTEVIWVKPAAG 299 LG+PYH + + +V + + + +FEPGR I GNAG+LVTEVI++K Sbjct: 240 LGIPYHFDNNPPPLPDAYAQIVQKHIKPLGLKTIFEPGRLIVGNAGILVTEVIYLKEGDA 299 Query: 300 NPYVIVDAAMNDLARPALYDAYHEFEAVEPTG---EKFVANIAGPVCETGDTFAMGREID 356 +VIVDAAMNDL RP LYDA+H V+ G + ++ GPVCETGD + R++ Sbjct: 300 RNFVIVDAAMNDLIRPTLYDAFHIMHPVKEPGANAPRIRGDVVGPVCETGDYLGLDRDLP 359 Query: 357 VVKSGDLAVFRTAGAYGATMASTYNSRALVPEVLVSGDRFAVVADRIQPETIMGAERVPE 416 GDL TAGAYGA A TYN+R LVPEVLV+GD F VV R + ++G + +PE Sbjct: 360 RPAPGDLIAIGTAGAYGAVQAGTYNTRLLVPEVLVNGDLFHVVRPRTTYDELIGLDSIPE 419 Query: 417 WV 418 W+ Sbjct: 420 WL 421 Lambda K H 0.318 0.135 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: 547 Number of extensions: 24 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: 419 Length of database: 421 Length adjustment: 32 Effective length of query: 387 Effective length of database: 389 Effective search space: 150543 Effective search space used: 150543 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: 50 (23.9 bits)
Align candidate WP_106719045.1 CU100_RS23350 (diaminopimelate decarboxylase)
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.1436292.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 ------- ------ ----- ------- ------ ----- ---- -- -------- ----------- 2e-142 460.5 0.0 2.5e-142 460.2 0.0 1.0 1 NCBI__GCF_003010935.1:WP_106719045.1 Domain annotation for each sequence (and alignments): >> NCBI__GCF_003010935.1:WP_106719045.1 # score bias c-Evalue i-Evalue hmmfrom hmm to alifrom ali to envfrom env to acc --- ------ ----- --------- --------- ------- ------- ------- ------- ------- ------- ---- 1 ! 460.2 0.0 2.5e-142 2.5e-142 5 415 .. 7 414 .. 5 416 .. 0.97 Alignments for each domain: == domain 1 score: 460.2 bits; conditional E-value: 2.5e-142 TIGR01048 5 kdgeleiegvdlkelaeefgtPlYvydeetlrerlealkeafkaeeslvlYAvKAnsnlavlrllaeeGlgld 77 +dg l +egv++ ++a+ gtP+Y y+++t++++++ +++af++ ++lv+YA+KAnsn avl++la++G+g+d NCBI__GCF_003010935.1:WP_106719045.1 7 RDGVLHAEGVSIPDIAKAVGTPFYCYSTATIERHFKVFSAAFADMDTLVAYALKANSNQAVLKTLARLGSGAD 79 68999****************************************9*************************** PP TIGR01048 78 vvsgGEleralaAgvkaekivfsgngkseeeleaaleleiklinvdsveelelleeiakelgkkarvllRvnp 150 vvs+GE+ ralaAg++a kivfsg+gk++ e+ al+++i+++nv+s+ ele+l++ a +gk a+v+lR+np NCBI__GCF_003010935.1:WP_106719045.1 80 VVSEGEMRRALAAGIPAGKIVFSGVGKKQGEMDFALAAGIHCFNVESEPELEMLSARAVAAGKIAPVSLRINP 152 ************************************************************************* PP TIGR01048 151 dvdaktheyisTGlkesKFGieveeaeeayelalkleslelvGihvHIGSqildlepfveaaekvvklleelk 223 dvdakth++isTG+ e+KFGi +++a ++y +a+ l+ l+++G+++HIGSqi+dlepf +a++ +++l+++l+ NCBI__GCF_003010935.1:WP_106719045.1 153 DVDAKTHKKISTGKSENKFGIPLAKASAIYARASLLPGLKVTGVDMHIGSQITDLEPFDNAFRLLAELVAQLQ 225 ************************************************************************* PP TIGR01048 224 eegieleeldlGGGlgisyeeeeeapdleeyaeklleklekeaelglklklilEpGRslvanagvlltrVesv 296 ++g +++++dlGGGlgi+y+ ++++p l + ++++++k k l lk i+EpGR +v+nag+l+t+V ++ NCBI__GCF_003010935.1:WP_106719045.1 226 ADGHDIKHVDLGGGLGIPYHFDNNPPPLPDAYAQIVQKHIK----PLGLKTIFEPGRLIVGNAGILVTEVIYL 294 **********************9999998887777766666....37999*********************** PP TIGR01048 297 KevesrkfvlvDagmndliRpalYeayheiaalkrlee.eetetvdvvGplCEsgDvlakdrelpeveeGdll 368 Ke + r+fv+vDa+mndliRp lY+a h + ++k+ + +++ + dvvGp+CE+gD l+ dr+lp+ +Gdl+ NCBI__GCF_003010935.1:WP_106719045.1 295 KEGDARNFVIVDAAMNDLIRPTLYDAFHIMHPVKEPGAnAPRIRGDVVGPVCETGDYLGLDRDLPRPAPGDLI 367 *********************************997651677889**************************** PP TIGR01048 369 avasaGAYgasmssnYnsrprpaevlveegkarlirrretledllal 415 a+ aGAYga + +Yn+r + evlv+++ +++r r t+++l+ l NCBI__GCF_003010935.1:WP_106719045.1 368 AIGTAGAYGAVQAGTYNTRLLVPEVLVNGDLFHVVRPRTTYDELIGL 414 ********************************************976 PP Internal pipeline statistics summary: ------------------------------------- Query model(s): 1 (417 nodes) Target sequences: 1 (421 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: 00:00:00.01 # Mc/sec: 14.39 // [ok]
This GapMind analysis is from Jul 26 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