BMRB Entry 4957

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PDB ID:
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR4957
MolProbity Validation Chart

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Title:
Solution Structure of the Transcriptional Activation Domain of the Bacteriophage T4 Protein, MotA
Deposition date:
2001-02-16
Original release date:
2002-04-01
Authors:
Li, Ning; Zhang, Weixing; White, Stephen; Kriwacki, Richard
Citation:

Citation: Li, Ning; Zhang, Weixing; White, Stephen; Kriwacki, Richard. "Solution Structure of the Transcriptional Activation Domain of the Bacteriophage T4 Protein, MotA"  Biochemistry 40, 4293-4302 (2001).
PubMed: 11284685

Assembly members:

Assembly members:
N-terminal domain of MotA, polymer, 96 residues, Formula weight is not available

Natural source:

Natural source:   Common Name: Coliphage T4   Taxonomy ID: not available   Superkingdom: virus   Kingdom: not available   Genus/species: Coliphage T4 coliphage T4

Experimental source:

Experimental source:   Production method: recombinant technology

Entity Sequences (FASTA):

Entity Sequences (FASTA):
N-terminal domain of MotA: MSKVTYIIKASNDVLNEKTA TILITIAKKDFITAAEVREV HPDLGNAVVNSNIGVLIKKG LVEKSGDGLIITGEAQDIIS NAATLYAQENAPELLK

Data sets:
  • assigned_chemical_shifts
Data typeCount
1H chemical shifts693
13C chemical shifts413
15N chemical shifts91

Additional metadata:

  • Assembly
  • Samples and Experiments
  • Software
  • Spectrometers
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Assembly:

Entity Assembly IDEntity NameEntity ID
1MotNF subunit 11

Entities:

Entity 1, MotNF subunit 1 96 residues - Formula weight is not available

1   METSERLYSVALTHRTYRILEILELYSALA
2   SERASNASPVALLEUASNGLULYSTHRALA
3   THRILELEUILETHRILEALALYSLYSASP
4   PHEILETHRALAALAGLUVALARGGLUVAL
5   HISPROASPLEUGLYASNALAVALVALASN
6   SERASNILEGLYVALLEUILELYSLYSGLY
7   LEUVALGLULYSSERGLYASPGLYLEUILE
8   ILETHRGLYGLUALAGLNASPILEILESER
9   ASNALAALATHRLEUTYRALAGLNGLUASN
10   ALAPROGLULEULEULYS

Samples:

sample_1: N-terminal domain of MotA, [U-98% 15N], 2.0 mM; potassium phosphate 200 mM

sample_2: N-terminal domain of MotA, [U-99% 13C; U-98% 15N], 2.0 mM; potassium phosphate 200 mM

condition_1: pH: 6.5; temperature: 301 K; ionic strength: 300 mM

Experiments:

NameSampleSample stateSample conditions

Software:

Felix v97.0, Molecular Simulations, Inc. - data processing, display and analysis

NMR spectrometers:

  • Varian INOVA 600 MHz

Related Database Links:

PDB
DBJ BAI83277
EMBL CAA88453 CCI89155
GB AAD42607 ABI95078 ACP30901 ACP31176 ADJ39982
REF NP_049873 YP_002854213 YP_002854593 YP_004415151 YP_006986818
SP P22915
AlphaFold P22915

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