BMRB Entry 5162

Click here to enlarge.

PDB ID: 1mp1
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR5162
MolProbity Validation Chart

NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
RDF gzip file.
All files associated with the entry

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

Select model:

I am color blind

Download raw data. Direct link to this display. Help

Title:

1H, 13C, and 15N resonance assignments and secondary structure of the PWI domain from SRm160 using Reduced Dimensionality NMR

Deposition date:

2001-10-01

Original release date:

2002-12-27

Authors:

Szymczyna, Blair; Pineda-Lucena, Antonio; Mills, Jeffrey; Szyperski, Thomas; Arrowsmith, Cheryl

Citation:

Citation: Szymczyna, Blair; Pineda-Lucena, Antonio; Mills, Jeffrey; Szyperski, Thomas; Arrowsmith, Cheryl. "Letter to the Editor: 1H, 13C, and 15N Resonance Assignments and Secondary Structure of the PWI Domain from SRm160 using Reduced Dimensionality NMR" J. Biomol. NMR 22, 299-300 (2002).
PubMed: 11991360

Assembly members:

Assembly members:
SRm160, polymer, 109 residues, 12910 Da.

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):
SRm160: MQLKFAECLEKKVDMSKVNL EVIKPWITKRVTEILGFEDD VVIEFIFNQLEVKNPDSKMM QINLTGFLNGKNAREFMGEL WPLLLSAQENIAGIPSAFLE LKKEEIKQR

Data sets:

assigned_chemical_shifts
- shift_set_1

Data type	Count
1H chemical shifts	843
13C chemical shifts	509
15N chemical shifts	117

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
Hide all

Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	PWI domain of SRm160	1

Entities:

Entity 1, PWI domain of SRm160 109 residues - 12910 Da.

1

MET

GLN

LEU

LYS

PHE

ALA

GLU

CYS

LEU

GLU

2

LYS

VAL

ASP

MET

SER

LYS

VAL

ASN

LEU

3

GLU

VAL

ILE

LYS

PRO

TRP

ILE

THR

LYS

ARG

4

VAL

THR

GLU

ILE

LEU

GLY

PHE

GLU

ASP

5

VAL

ILE

GLU

PHE

ILE

PHE

ASN

GLN

LEU

6

GLU

VAL

LYS

ASN

PRO

ASP

SER

LYS

MET

7

GLN

ILE

ASN

LEU

THR

GLY

PHE

LEU

ASN

GLY

8

LYS

ASN

ALA

ARG

GLU

PHE

MET

GLY

GLU

LEU

9

TRP

PRO

LEU

SER

ALA

GLN

GLU

ASN

10

ILE

ALA

GLY

ILE

PRO

SER

ALA

PHE

LEU

GLU

11

LEU

LYS

GLU

ILE

LYS

GLN

ARG

Samples:

sample_1: SRm160, [U-15N; U-13C], 1.5 mM; sodium phosphate dibasic 7.9 mM; sodium phosphate monobasic 17.1 mM; sodium chloride 300 mM

cond_1: pH: 6.5; temperature: 298 K; ionic strength: 0.34 M

Experiments:

Name	Sample	Sample state	Sample conditions

Software:

No software information available

NMR spectrometers:

Varian UnityInova 600 MHz

PDB	1MP1
DBJ	BAB25575 BAH13726 BAK63562
EMBL	CAG31044 CAH92914 CAJ83937
GB	AAC09321 AAC17422 AAH36187 AAH74646 AAH82855
REF	NP_001005645 NP_001026665 NP_001101456 NP_001123949 NP_001126712
SP	Q52KI8 Q5R5Q2 Q5ZMJ9 Q8IYB3
TPG	DAA32178
AlphaFold	Q52KI8 Q5R5Q2 Q5ZMJ9 Q8IYB3