Align Dihydrolipoyl dehydrogenase (EC 1.8.1.4) (characterized)
to candidate PfGW456L13_3543 Dihydrolipoamide dehydrogenase of branched-chain alpha-keto acid dehydrogenase (EC 1.8.1.4)
Query= reanno::pseudo13_GW456_L13:PfGW456L13_3543 (460 letters) >FitnessBrowser__pseudo13_GW456_L13:PfGW456L13_3543 Length = 460 Score = 906 bits (2342), Expect = 0.0 Identities = 460/460 (100%), Positives = 460/460 (100%) Query: 1 MQTLNTTLLIIGGGPGGYVTAIRAGQLGIPTILVEGQSLGGTCLNIGCIPSKALIHVAEQ 60 MQTLNTTLLIIGGGPGGYVTAIRAGQLGIPTILVEGQSLGGTCLNIGCIPSKALIHVAEQ Sbjct: 1 MQTLNTTLLIIGGGPGGYVTAIRAGQLGIPTILVEGQSLGGTCLNIGCIPSKALIHVAEQ 60 Query: 61 FHQTQHHSQHSALGISVSAPTLDIGKSVEWKDGIVDRLTTGVAALLKKNKVQVVQGWAKV 120 FHQTQHHSQHSALGISVSAPTLDIGKSVEWKDGIVDRLTTGVAALLKKNKVQVVQGWAKV Sbjct: 61 FHQTQHHSQHSALGISVSAPTLDIGKSVEWKDGIVDRLTTGVAALLKKNKVQVVQGWAKV 120 Query: 121 VDGKTVEVGDTRIQCEHLVLATGSKSVNLPMLPIGGPIISSTEALAPTSVPKRLIVVGGG 180 VDGKTVEVGDTRIQCEHLVLATGSKSVNLPMLPIGGPIISSTEALAPTSVPKRLIVVGGG Sbjct: 121 VDGKTVEVGDTRIQCEHLVLATGSKSVNLPMLPIGGPIISSTEALAPTSVPKRLIVVGGG 180 Query: 181 YIGLELGIAYRKLGAEVSVVEAQERILPAYDAELTQPVHDELKKLGVKLYLKHSVQGFDS 240 YIGLELGIAYRKLGAEVSVVEAQERILPAYDAELTQPVHDELKKLGVKLYLKHSVQGFDS Sbjct: 181 YIGLELGIAYRKLGAEVSVVEAQERILPAYDAELTQPVHDELKKLGVKLYLKHSVQGFDS 240 Query: 241 SNNTLQVLAPNGETLNLETDQVLVAVGRKPNTQGWNLEALNLDMNGSSIKIDNRCQTSMR 300 SNNTLQVLAPNGETLNLETDQVLVAVGRKPNTQGWNLEALNLDMNGSSIKIDNRCQTSMR Sbjct: 241 SNNTLQVLAPNGETLNLETDQVLVAVGRKPNTQGWNLEALNLDMNGSSIKIDNRCQTSMR 300 Query: 301 NVYAIGDLSGEPMLAHRAMAQGEMVAELISGKTREFNPTAIAAVCFTDPELVVVGKTPDE 360 NVYAIGDLSGEPMLAHRAMAQGEMVAELISGKTREFNPTAIAAVCFTDPELVVVGKTPDE Sbjct: 301 NVYAIGDLSGEPMLAHRAMAQGEMVAELISGKTREFNPTAIAAVCFTDPELVVVGKTPDE 360 Query: 361 AKAAGWDCIVSSFPFAANGRAMTLESKSGFVRVVARRDNHVIVGWQAVGVGVSELSTAFA 420 AKAAGWDCIVSSFPFAANGRAMTLESKSGFVRVVARRDNHVIVGWQAVGVGVSELSTAFA Sbjct: 361 AKAAGWDCIVSSFPFAANGRAMTLESKSGFVRVVARRDNHVIVGWQAVGVGVSELSTAFA 420 Query: 421 QSLEMGARLEDIGGTIHAHPTLGEAVQEAALRALGHALHL 460 QSLEMGARLEDIGGTIHAHPTLGEAVQEAALRALGHALHL Sbjct: 421 QSLEMGARLEDIGGTIHAHPTLGEAVQEAALRALGHALHL 460 Lambda K H 0.317 0.134 0.388 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: 821 Number of extensions: 13 Number of successful extensions: 2 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: 460 Length of database: 460 Length adjustment: 33 Effective length of query: 427 Effective length of database: 427 Effective search space: 182329 Effective search space used: 182329 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: 51 (24.3 bits)
Align candidate PfGW456L13_3543 (Dihydrolipoamide dehydrogenase of branched-chain alpha-keto acid dehydrogenase (EC 1.8.1.4))
to HMM TIGR01350 (lpdA: dihydrolipoyl dehydrogenase (EC 1.8.1.4))
# 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.carbon/TIGR01350.hmm # target sequence database: /tmp/gapView.28443.genome.faa # - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - Query: TIGR01350 [M=461] Accession: TIGR01350 Description: lipoamide_DH: dihydrolipoyl dehydrogenase 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 ------- ------ ----- ------- ------ ----- ---- -- -------- ----------- 9e-151 488.6 1.2 1e-150 488.4 1.2 1.0 1 lcl|FitnessBrowser__pseudo13_GW456_L13:PfGW456L13_3543 Dihydrolipoamide dehydrogenase o Domain annotation for each sequence (and alignments): >> lcl|FitnessBrowser__pseudo13_GW456_L13:PfGW456L13_3543 Dihydrolipoamide dehydrogenase of branched-chain alpha-keto a # score bias c-Evalue i-Evalue hmmfrom hmm to alifrom ali to envfrom env to acc --- ------ ----- --------- --------- ------- ------- ------- ------- ------- ------- ---- 1 ! 488.4 1.2 1e-150 1e-150 3 460 .. 7 459 .. 5 460 .] 0.97 Alignments for each domain: == domain 1 score: 488.4 bits; conditional E-value: 1e-150 TIGR01350 3 dvvviGgGpgGYvaAiraaqlglkvalvekeklGGtClnvGCiPtKalLksaevv 57 +++iGgGpgGYv+Aira+qlg ++lve ++lGGtCln GCiP+Kal++ ae + lcl|FitnessBrowser__pseudo13_GW456_L13:PfGW456L13_3543 7 TLLIIGGGPGGYVTAIRAGQLGIPTILVEGQSLGGTCLNIGCIPSKALIHVAEQF 61 578**************************************************** PP TIGR01350 58 eelke...akelgievenvkldlekllerkekvvkklvgGvkaLlkknkvevikG 109 ++ ++ + lgi+v+ +ld+ k +e+k+ +v++l++Gv+aLlkknkv+v++G lcl|FitnessBrowser__pseudo13_GW456_L13:PfGW456L13_3543 62 HQTQHhsqHSALGISVSAPTLDIGKSVEWKDGIVDRLTTGVAALLKKNKVQVVQG 116 **9995434568******************************************* PP TIGR01350 110 eaklldkkevevkkekkekkleakniiiAtGseprelplkleedekvvitseeal 164 ak++d k+vev +++ ++ +++++AtGs+ +lp+ l + +i+s+eal lcl|FitnessBrowser__pseudo13_GW456_L13:PfGW456L13_3543 117 WAKVVDGKTVEVGDTR----IQCEHLVLATGSKSVNLPM-LPIGG-PIISSTEAL 165 ************9998....89*****************.99998.69******* PP TIGR01350 165 elkevpeslvivGgGviGvEfasifaklGvkvtvielldrilpaldaevskvlkk 219 + ++vp++l++vGgG+iG+E++ +++klG++v+v+e+++rilpa dae+++ +++ lcl|FitnessBrowser__pseudo13_GW456_L13:PfGW456L13_3543 166 APTSVPKRLIVVGGGYIGLELGIAYRKLGAEVSVVEAQERILPAYDAELTQPVHD 220 ******************************************************* PP TIGR01350 220 klkkkgvkiltnakvtevekeedevvveakkkevetleaekvLvavGrkpnleel 274 +lkk gvk++ +++v+ +++++++v a ++e+ +le+++vLvavGrkpn+++ lcl|FitnessBrowser__pseudo13_GW456_L13:PfGW456L13_3543 221 ELKKLGVKLYLKHSVQGFDSSNNTLQVLAPNGETLNLETDQVLVAVGRKPNTQGW 275 **************************88888899********************* PP TIGR01350 275 gleklgveldergaikvdeelrtnvpgiyaiGDvigklmLAhvAskegvvaaeki 329 +le+l+++++ +ik+d++++t++ ++yaiGD+ g++mLAh+A+++g ++ae i lcl|FitnessBrowser__pseudo13_GW456_L13:PfGW456L13_3543 276 NLEALNLDMNG-SSIKIDNRCQTSMRNVYAIGDLSGEPMLAHRAMAQGEMVAELI 329 **********9.78***************************************** PP TIGR01350 330 agkekseidykavPsviytePevasvGlteeqakeegievkvgkfpfaangkala 384 gk++ e++ +a+ +v +t+Pe+ +vG+t ++ak++g ++ v++fpfaang+a++ lcl|FitnessBrowser__pseudo13_GW456_L13:PfGW456L13_3543 330 SGKTR-EFNPTAIAAVCFTDPELVVVGKTPDEAKAAGWDCIVSSFPFAANGRAMT 383 **887.9************************************************ PP TIGR01350 385 leetdGfvkvivdkktgeilGahivgaeaseliselalaveleltveelaktihp 439 le ++Gfv+v++ ++ + i+G + vg +sel + +a +e+++++e++ tih+ lcl|FitnessBrowser__pseudo13_GW456_L13:PfGW456L13_3543 384 LESKSGFVRVVARRDNHVIVGWQAVGVGVSELSTAFAQSLEMGARLEDIGGTIHA 438 ******************************************************* PP TIGR01350 440 HPtlsEaikeaalaalgkaih 460 HPtl+Ea++eaal alg+a+h lcl|FitnessBrowser__pseudo13_GW456_L13:PfGW456L13_3543 439 HPTLGEAVQEAALRALGHALH 459 ******************999 PP Internal pipeline statistics summary: ------------------------------------- Query model(s): 1 (461 nodes) Target sequences: 1 (460 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: 0.02u 0.02s 00:00:00.04 Elapsed: 00:00:00.02 # Mc/sec: 7.68 // [ok]
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