Align Aromatic amino acid transporter AroP (characterized, see rationale)
to candidate PP_4495 PP_4495 aromatic amino acid transport protein
Query= uniprot:A0A2Z5MFR8 (461 letters) >FitnessBrowser__Putida:PP_4495 Length = 472 Score = 597 bits (1538), Expect = e-175 Identities = 292/449 (65%), Positives = 353/449 (78%), Gaps = 9/449 (2%) Query: 10 LKRGLKNRHIQLIALGGAIGTGLFLGSASVLQAAGPSMILGYAIGGVIAFMIMRQLGEMV 69 LKRGLKNRHIQLIALGGAIGTGLFLGSA V+++AGPSMILGYAI G IAFMIMRQLGEM+ Sbjct: 11 LKRGLKNRHIQLIALGGAIGTGLFLGSAGVMKSAGPSMILGYAICGFIAFMIMRQLGEMI 70 Query: 70 AQEPVAGSFSHFAYKYWGDFPGFLSGWNYWVLYVLVSMAELTAVGTYVHYWWPGVPTWVS 129 +EPVAGSFSHFA+ YWG F GFLSGWN WVLY+LV M+EL+AVG YVHYWWP +PTWV+ Sbjct: 71 VEEPVAGSFSHFAHTYWGGFAGFLSGWNCWVLYILVGMSELSAVGKYVHYWWPEIPTWVT 130 Query: 130 ALVCFAGINAINLANVKAYGETEFWFAIIKVVAVIGMILFGGYLLVSGHGGPQASISNLW 189 A F INAINL NVK +GE EFWFAIIKVVA++ MI G YLL SG GGP+A+++NLW Sbjct: 131 AAAFFVLINAINLMNVKFFGEAEFWFAIIKVVAIVSMIGLGAYLLTSGSGGPEATVANLW 190 Query: 190 SHGGFFPHGFHGLFTMLAVIMFSFGGLELIGITAAEADEPQKSIPKAVNQVIYRILIFYI 249 +HGGFFP+G GL LA IMFSFGGLE++G TAAEAD+P+ IPKA+NQVIYRILIFY+ Sbjct: 191 THGGFFPNGVSGLVMALAFIMFSFGGLEMLGFTAAEADKPKTVIPKAINQVIYRILIFYV 250 Query: 250 CSLAVLLSLYPWNEVAA---------GGSPFVMIFSQIGSTLTANVLNVVVLTAALSVYN 300 +L VLLSL PW+ + A G SPFV +FS +GS + AN+LN VVLTAALSVYN Sbjct: 251 GALVVLLSLTPWDNLVASIDASGGSYGSSPFVQVFSLLGSDVAANLLNFVVLTAALSVYN 310 Query: 301 SGVYANSRMLYGLAEQGNAPRALMKVDRRGVPYMAIGLSALATFTCVIVNYLIPAEALGL 360 SG Y N+RML G+AEQG+AP +L KVD+RGVP +I +SA TF V++NYL+P AL L Sbjct: 311 SGTYCNARMLLGMAEQGDAPASLAKVDKRGVPVRSILVSAAVTFVAVLLNYLMPQNALEL 370 Query: 361 LMALVVAALVLNWALISLTHLKSRRAMVAAGETLVFKSFWFPVSNWICLAFMALILVILA 420 LM+LVVA LV+NWA+IS +HLK R+ + G+ +FK+ W+P N++ LAF+ LIL I+ Sbjct: 371 LMSLVVATLVINWAMISYSHLKFRQHLDRTGQKPLFKALWYPYGNYVVLAFVVLILGIML 430 Query: 421 MTPGLSVSVLLVPLWLVVMWAGYAFKRRR 449 M PG+ VSV +P+WL+ M Y K RR Sbjct: 431 MIPGIQVSVYAIPVWLLAMLVVYMVKSRR 459 Lambda K H 0.327 0.140 0.440 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: 633 Number of extensions: 26 Number of successful extensions: 4 Number of sequences better than 1.0e-02: 1 Number of HSP's gapped: 2 Number of HSP's successfully gapped: 1 Length of query: 461 Length of database: 472 Length adjustment: 33 Effective length of query: 428 Effective length of database: 439 Effective search space: 187892 Effective search space used: 187892 Neighboring words threshold: 11 Window for multiple hits: 40 X1: 15 ( 7.1 bits) X2: 38 (14.6 bits) X3: 64 (24.7 bits) S1: 40 (21.7 bits) S2: 51 (24.3 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