GapMind for Amino acid biosynthesis

 

Alignments for a candidate for lysA in Magnetospirillum magneticum AMB-1

Align diaminopimelate decarboxylase (EC 4.1.1.20) (characterized)
to candidate WP_011386835.1 AMB_RS22725 diaminopimelate decarboxylase

Query= reanno::Korea:Ga0059261_2051
         (419 letters)



>NCBI__GCF_000009985.1:WP_011386835.1
          Length = 424

 Score =  406 bits (1044), Expect = e-118
 Identities = 221/423 (52%), Positives = 285/423 (67%), Gaps = 7/423 (1%)

Query: 1   MDHFNRKNGVLHAENVSIPAIAAEVGTPVYVYSTATLERHASALKNAL--AGLPSVHLAF 58
           M+HF+ +NG L AE+V+I  IA EVGTP Y YSTATL+RH +    AL  AGL +  + F
Sbjct: 1   MNHFHYQNGELFAEDVAIARIAREVGTPFYCYSTATLQRHYTVFAEALKAAGLDAT-ICF 59

Query: 59  AIKANPNLAVLGVLARQGYGADVVSGGELKRALAAGMPAEDVVFSGVGKTRAELQLGLDE 118
           A KANPN+AV+   A+ G GADVVS GEL++ALAAG+PA  +VFSGVGKTR EL+  + +
Sbjct: 60  AAKANPNMAVIRTFAQLGAGADVVSEGELRQALAAGVPAARIVFSGVGKTRHELEFAVAK 119

Query: 119 GIGQFNLELEEEGEVLADLAHAQGKTAPAVLRVNPDVDAGTHAKISTGKAENKFGVAIDR 178
           GI Q N+E E E E+L+++A A+G+  P  +RVNPDVDAGTHAKI+TGK ENKFG+   R
Sbjct: 120 GIFQINVESEPELEMLSEIAAARGQVMPIAIRVNPDVDAGTHAKITTGKKENKFGIEWTR 179

Query: 179 ALEIFDRLAKRPGLNLRGVAIHIGSQLTELAPLEAAYKRVGELVAQLRAAGHTITHVDLG 238
           A E++ R    PG+    +A HIGSQLTEL P   A+ RV +LVA LRA G  I  +DLG
Sbjct: 180 AREVYARAKALPGVEPVAIACHIGSQLTELTPFREAFLRVRDLVAMLRADGIDIRRLDLG 239

Query: 239 GGLGVPYHAGQTVSTAEEFGAMVARVTQGWNVTLMFEPGRFICGNAGVLVTEVIWVKPAA 298
           GGLGVPY   +T      +  ++           +FEPGR + GNAG+LV+ +I VK  +
Sbjct: 240 GGLGVPYD-DETPPEPAAYAEVIKATLGDLGCRFVFEPGRLLVGNAGILVSRIIRVKEGS 298

Query: 299 GNPYVIVDAAMNDLARPALYDAYHE-FEAVEPTGEKFVA--NIAGPVCETGDTFAMGREI 355
              ++IVDAAMNDLARP+LYDAYH  F   EP     +A  ++ GPVCETGDTFA  R +
Sbjct: 299 TRTFLIVDAAMNDLARPSLYDAYHSIFPVAEPKAGAALAEVDVVGPVCETGDTFAKQRRL 358

Query: 356 DVVKSGDLAVFRTAGAYGATMASTYNSRALVPEVLVSGDRFAVVADRIQPETIMGAERVP 415
             +++ DL  F TAGAYGA M+STYN+R L+PEVLV G  +AV+  R   E +   E +P
Sbjct: 359 PPMRTDDLLAFGTAGAYGAAMSSTYNTRPLIPEVLVKGGDYAVIRVRPSYEDMRSLESLP 418

Query: 416 EWV 418
            W+
Sbjct: 419 GWL 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: 530
Number of extensions: 23
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: 424
Length adjustment: 32
Effective length of query: 387
Effective length of database: 392
Effective search space:   151704
Effective search space used:   151704
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_011386835.1 AMB_RS22725 (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.23773.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
    ------- ------ -----    ------- ------ -----   ---- --  --------                                 -----------
   1.7e-145  470.6   0.0   2.1e-145  470.3   0.0    1.0  1  lcl|NCBI__GCF_000009985.1:WP_011386835.1  AMB_RS22725 diaminopimelate deca


Domain annotation for each sequence (and alignments):
>> lcl|NCBI__GCF_000009985.1:WP_011386835.1  AMB_RS22725 diaminopimelate decarboxylase
   #    score  bias  c-Evalue  i-Evalue hmmfrom  hmm to    alifrom  ali to    envfrom  env to     acc
 ---   ------ ----- --------- --------- ------- -------    ------- -------    ------- -------    ----
   1 !  470.3   0.0  2.1e-145  2.1e-145       4     416 ..       6     415 ..       4     416 .. 0.97

  Alignments for each domain:
  == domain 1  score: 470.3 bits;  conditional E-value: 2.1e-145
                                 TIGR01048   4 kkdgeleiegvdlkelaeefgtPlYvydeetlrerlealkeafka..eeslvlYAvKAnsnlavlrlla 70 
                                                ++gel++e+v+++++a+e gtP+Y y+++tl+++++ ++ea ka   ++++++A+KAn n+av+r++a
  lcl|NCBI__GCF_000009985.1:WP_011386835.1   6 YQNGELFAEDVAIARIAREVGTPFYCYSTATLQRHYTVFAEALKAagLDATICFAAKANPNMAVIRTFA 74 
                                               589****************************************9965556******************* PP

                                 TIGR01048  71 eeGlgldvvsgGEleralaAgvkaekivfsgngkseeeleaaleleiklinvdsveelelleeiakelg 139
                                               ++G+g+dvvs+GEl +alaAgv+a +ivfsg+gk+++ele a++ +i  inv+s+ ele+l+eia+  g
  lcl|NCBI__GCF_000009985.1:WP_011386835.1  75 QLGAGADVVSEGELRQALAAGVPAARIVFSGVGKTRHELEFAVAKGIFQINVESEPELEMLSEIAAARG 143
                                               ********************************************************************* PP

                                 TIGR01048 140 kkarvllRvnpdvdaktheyisTGlkesKFGieveeaeeayelalkleslelvGihvHIGSqildlepf 208
                                               + +++++Rvnpdvda th +i+TG+ke+KFGie ++a+e+y +a++l+ +e+v i +HIGSq+++l pf
  lcl|NCBI__GCF_000009985.1:WP_011386835.1 144 QVMPIAIRVNPDVDAGTHAKITTGKKENKFGIEWTRAREVYARAKALPGVEPVAIACHIGSQLTELTPF 212
                                               ********************************************************************* PP

                                 TIGR01048 209 veaaekvvklleelkeegieleeldlGGGlgisyeeeeeapdleeyaeklleklekeaelglklklilE 277
                                               +ea+ +v +l++ l+++gi+++ ldlGGGlg++y++e+ +p+++ yae+++++l +     l  + ++E
  lcl|NCBI__GCF_000009985.1:WP_011386835.1 213 REAFLRVRDLVAMLRADGIDIRRLDLGGGLGVPYDDET-PPEPAAYAEVIKATLGD-----LGCRFVFE 275
                                               ************************************99.************99999.....7999**** PP

                                 TIGR01048 278 pGRslvanagvlltrVesvKevesrkfvlvDagmndliRpalYeayheiaalkrlee.eetetvdvvGp 345
                                               pGR lv+nag+l+ r+  vKe ++r+f +vDa+mndl Rp+lY+ayh+i+++++ ++ ++ ++vdvvGp
  lcl|NCBI__GCF_000009985.1:WP_011386835.1 276 PGRLLVGNAGILVSRIIRVKEGSTRTFLIVDAAMNDLARPSLYDAYHSIFPVAEPKAgAALAEVDVVGP 344
                                               ****************************************************99776155689****** PP

                                 TIGR01048 346 lCEsgDvlakdrelpeveeGdllavasaGAYgasmssnYnsrprpaevlveegkarlirrretledlla 414
                                               +CE+gD++ak+r+lp ++++dlla   aGAYga+mss+Yn+rp + evlv++g++ +ir r ++ed+ +
  lcl|NCBI__GCF_000009985.1:WP_011386835.1 345 VCETGDTFAKQRRLPPMRTDDLLAFGTAGAYGAAMSSTYNTRPLIPEVLVKGGDYAVIRVRPSYEDMRS 413
                                               ******************************************************************977 PP

                                 TIGR01048 415 le 416
                                               le
  lcl|NCBI__GCF_000009985.1:WP_011386835.1 414 LE 415
                                               65 PP



Internal pipeline statistics summary:
-------------------------------------
Query model(s):                            1  (417 nodes)
Target sequences:                          1  (424 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: 8.24
//
[ok]

This GapMind analysis is from Apr 09 2024. The underlying query database was built on Apr 09 2024.

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About GapMind

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:

where "other" refers to the best ublast hit to a sequence that is not annotated as performing this step (and is not "ignored").

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