BMRB Entry 6801

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PDB ID: 2awt
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR6801
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:

1H, 13C, and 15N Chemical Shift Assignments for Human Small Ubiquitin-like Modifier Protein Isoform 2 (SUMO-2)

Deposition date:

2005-08-30

Original release date:

2007-04-11

Authors:

Chang, Chung-ke; Wang, Ying Hui; Chung, Tung-Liang; Chang, Chi-Fon; Li, Steven; Huang, Tai-huang

Citation:

Citation: Chang, Chung-ke; Wang, Ying Hui; Chang, Chi-Fon; Chung, Tung-Liang; Tien, Shi-chi; Li, Steven; Huang, Tai-huang. "Solution structure and dynamics of human SUMO-2" J. Mol. Biol. ., .-..

Assembly members:

Assembly members:
human SUMO-2, polymer, 96 residues, Formula weight is not available

Natural source:

Natural source: Common Name: Human Taxonomy ID: 9606 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Homo sapiens

Experimental source:

Experimental source: Production method: recombinant technology

Entity Sequences (FASTA):

Entity Sequences (FASTA):
human SUMO-2: MADEKPKEGVKTENNDHINL KVAGQDGSVVQFKIKRHTPL SKLMKAYCERQGLSMRQIRF RFDGQPINETDTPAQLEMED EDTIDVFQQQTGGVYY

Data sets:

assigned_chemical_shifts
- chem_shift_list_1

Data type	Count
13C chemical shifts	366
15N chemical shifts	92
1H chemical shifts	584

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
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Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	Human SUMO-2 monomer	1

Entities:

Entity 1, Human SUMO-2 monomer 96 residues - Formula weight is not available

1

MET

ALA

ASP

GLU

LYS

PRO

LYS

GLU

GLY

VAL

2

LYS

THR

GLU

ASN

ASP

HIS

ILE

ASN

LEU

3

LYS

VAL

ALA

GLY

GLN

ASP

GLY

SER

VAL

4

GLN

PHE

LYS

ILE

LYS

ARG

HIS

THR

PRO

LEU

5

SER

LYS

LEU

MET

LYS

ALA

TYR

CYS

GLU

ARG

6

GLN

GLY

LEU

SER

MET

ARG

GLN

ILE

ARG

PHE

7

ARG

PHE

ASP

GLY

GLN

PRO

ILE

ASN

GLU

THR

8

ASP

THR

PRO

ALA

GLN

LEU

GLU

MET

GLU

ASP

9

GLU

ASP

THR

ILE

ASP

VAL

PHE

GLN

10

THR

GLY

VAL

TYR

Samples:

sample_1: human SUMO-2, [U-95% 13C; U-95% 15N], 0.8 ± 0.1 mM; sodium phoshate 50 ± 1 mM; sodium chloride 150 ± 1 mM; EDTA 1 ± 0.01 mM; DSS 1 ± 0.01 mM; deuterium oxide 10 ± 1 %; water 90 ± 1 %; sodium azide 0.01 ± 0.0001 %; Complete(R) protease inhibitor cocktail

conditions_1: pH: 6.0; temperature: 303 K

Experiments:

Name	Sample	Sample state	Sample conditions
1H15N_HSQC	sample_1	not available	conditions_1
1H15N_NOESY_HSQC	sample_1	not available	conditions_1
HNCA	sample_1	not available	conditions_1
HN(CO)CA	sample_1	not available	conditions_1
HNCO	sample_1	not available	conditions_1
HN(CA)CO	sample_1	not available	conditions_1
HNCACB	sample_1	not available	conditions_1
CBCA(CO)NH	sample_1	not available	conditions_1
HCCH_TOCSY	sample_1	not available	conditions_1
1H13C_NOESY_HSQC	sample_1	not available	conditions_1
HBCB(CGCD)HD	sample_1	not available	conditions_1
HBCB(CGCDCE)HE	sample_1	not available	conditions_1

Software:

No software information available

NMR spectrometers:

Bruker Avance 600 MHz
Bruker Avance 500 MHz

BMRB	11267 19961
PDB	1WM2 1WM3 1WZ0 2AWT 2CKH 2D07 2IO0 2IO1 2IO3 2IYD 2MP2 2RPQ 3UIN 3UIO 3ZO5 4BKG 4NPN
DBJ	BAB28360 BAC39397 BAE21037 BAE35772 BAE39412
EMBL	CAA67897 CAG32064 CAL37097
GB	AAB49682 AAB92355 AAD45399 AAH08450 AAH16775
REF	NP_001003422 NP_001074186 NP_001165519 NP_001185620 NP_001231073
SP	P61955 P61956 P61957 P61958 P61959
TPG	DAA13334 DAA18189
AlphaFold	P61955 P61956 P61957 P61958 P61959