BMRB Entry 4622

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PDB ID: 1e52
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR4622
MolProbity Validation Chart

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Nicholas Rego and David Koes
3Dmol.js: molecular visualization with WebGL
Bioinformatics (2015) 31 (8): 1322-1324 doi:10.1093/bioinformatics/btu829

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Title:

Solution structure, Hydrodynamics and thermodynamics of the UvrB C-terminal domain

Deposition date:

2000-07-14

Original release date:

2002-04-04

Authors:

Alexandrovich, A.; Czish, M.; Frenkiel, T.; Kelly, G.; Goosen, N.; Moolenaar, G.; Chowdhry, B.; Sanderson, M.; Lane, A.

Citation:

Citation: Alexandrovich, A.; Czisch, M.; Frenkiel, T.; Kelly, G.; Goosen, N.; Moolenaar, G.; Chowdhry, B.; Sanderson, M.; Lane, A.. "Solution Structure, Hydrodynamics and Thermodynamics of the UvrB C-terminal Domain" J. Biomol. Struct. Dyn. 19, 219-236 (2001).
PubMed: 11697728

Assembly members:

Assembly members:
UvrB C-terminal domain, polymer, 63 residues, Formula weight is not available

Natural source:

Natural source: Common Name: E. coli Taxonomy ID: 562 Superkingdom: Bacteria Kingdom: not available Genus/species: Escherichia coli

Experimental source:

Experimental source: Production method: recombinant technology Host organism: Escherichia coli Vector: pET-His

Entity Sequences (FASTA):

Entity Sequences (FASTA):
UvrB C-terminal domain: MHHHHHHLEPDNVPMDMSPK ALQQKIHELEGLMMQHAQNL EFEEAAQIRDQLHQLRELFI AAS

Data sets:

assigned_chemical_shifts
- chem_shift_set_1

Data type	Count
13C chemical shifts	190
1H chemical shifts	374
15N chemical shifts	64

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
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Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	UvrB monomer 1	1
2	UvrB monomer 2	1

Entities:

Entity 1, UvrB monomer 1 63 residues - Formula weight is not available

1

MET

HIS

LEU

GLU

PRO

2

ASP

ASN

VAL

PRO

MET

ASP

MET

SER

PRO

LYS

3

ALA

LEU

GLN

LYS

ILE

HIS

GLU

LEU

GLU

4

GLY

LEU

MET

GLN

HIS

ALA

GLN

ASN

LEU

5

GLU

PHE

GLU

ALA

GLN

ILE

ARG

ASP

6

GLN

LEU

HIS

GLN

LEU

ARG

GLU

LEU

PHE

ILE

7

ALA

SER

Samples:

sample_1: UvrB C-terminal domain, [U-13C; U-15N], 10 mg/mL

sample_cond_1: pH: 7.5; temperature: 293 K; ionic strength: 0.2 M

Experiments:

Name	Sample	Sample state	Sample conditions
15N-edited HSQC-NOESY	sample_1	not available	sample_cond_1
13C-edited HSQC-NOESY	sample_1	not available	sample_cond_1
13C/12C-filtered NOESY	sample_1	not available	sample_cond_1

Software:

No software information available

NMR spectrometers:

Varian Unity INOVA 600 MHz

PDB	1E52
DBJ	BAA35437 BAB34280 BAG76357 BAI24221 BAI29665
EMBL	CAA27314 CAA27357 CAP75249 CAQ31280 CAQ89833
GB	AAC73866 AAG55150 AAN79333 AAZ87507 ABB65345
REF	NP_308884 NP_415300 WP_000042508 WP_000042514 WP_000042517
SP	A1A921 A7ZJI8 A7ZY35 B1IXI9 B1LM70
AlphaFold	A1A921 A7ZJI8 A7ZY35 B1IXI9 B1LM70