BMRB Entry 36464

Name: PDB structure of RevCC
Published: 2025-11-04

Click here to enlarge.

PDB ID: 7wbn
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR36464
MolProbity Validation Chart

NMR-STAR file interactive viewer.
NMR-STAR v3 text 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:

PDB structure of RevCC

Deposition date:

2021-12-17

Original release date:

2025-11-04

Authors:

Han, S.; Kim, D.; Kaur, M.; Lim, Y.; Barnwal, R.

Citation:

Citation: Kim, Dong-In; Han, So-Hee; Park, Hahnbeom; Choi, Sehwan; Kaur, Mandeep; Hwang, Euimin; Han, Seong-Jae; Ryu, Jung-Yeon; Cheong, Hae-Kap; Barnwal, Ravi; Lim, Yong-Beom. "Pseudo-Isolated a-Helix Platform for the Recognition of Deep and Narrow Targets." J. Am. Chem. Soc. 144, 15519-15528 (2022).
PubMed: 35972994

Assembly members:

Assembly members:
RevCC, polymer, 98 residues, 11991.567 Da.

Natural source:

Natural source: Common Name: not available Taxonomy ID: 11676 Superkingdom: not available Kingdom: Pararnavirae Genus/species: Lentivirus humimdef1

Experimental source:

Experimental source: Production method: recombinant technology Host organism: Escherichia coli

Entity Sequences (FASTA):

Entity Sequences (FASTA):
RevCC: GGSKENEISHHAKEIERLQK EIERHKQSIKKLKQSEQSNP PPNPEGTRQARRNRRRRWRE RQRQKENEISHHAKEIERLQ KEIERHKQSIKKLKQSEC

Data sets:

assigned_chemical_shifts
- assigned_chemical_shifts_1

Data type	Count
13C chemical shifts	366
15N chemical shifts	92
1H chemical shifts	487

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
Hide all

Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	entity_1	1

Entities:

Entity 1, entity_1 98 residues - 11991.567 Da.

1

GLY

SER

LYS

GLU

ASN

GLU

ILE

SER

HIS

2

HIS

ALA

LYS

GLU

ILE

GLU

ARG

LEU

GLN

LYS

3

GLU

ILE

GLU

ARG

HIS

LYS

GLN

SER

ILE

LYS

4

LYS

LEU

LYS

GLN

SER

GLU

GLN

SER

ASN

PRO

5

PRO

ASN

PRO

GLU

GLY

THR

ARG

GLN

ALA

6

ARG

ASN

ARG

TRP

ARG

GLU

7

ARG

GLN

ARG

GLN

LYS

GLU

ASN

GLU

ILE

SER

8

HIS

ALA

LYS

GLU

ILE

GLU

ARG

LEU

GLN

9

LYS

GLU

ILE

GLU

ARG

HIS

LYS

GLN

SER

ILE

10

LYS

LEU

LYS

GLN

SER

GLU

CYS

Samples:

sample_1: RevCC, [U-99% 13C; U-99% 15N], 0.8 mM; KCl 150 mM; PO4 15 mM; H2O 90%; D2O, [U-2H], 10%

sample_conditions_1: ionic strength: 50 mM; pH: 5; pressure: 1 atm; temperature: 308 K

Experiments:

Name	Sample	Sample state	Sample conditions
2D 1H-15N HSQC	sample_1	isotropic	sample_conditions_1
2D 1H-13C HSQC	sample_1	isotropic	sample_conditions_1
3D HNCO	sample_1	isotropic	sample_conditions_1
3D CBCA(CO)NH	sample_1	isotropic	sample_conditions_1
3D HNCACB	sample_1	isotropic	sample_conditions_1
3D 1H-15N NOESY	sample_1	isotropic	sample_conditions_1
3D HCCH-TOCSY	sample_1	isotropic	sample_conditions_1
3D 1H-13C NOESY	sample_1	isotropic	sample_conditions_1

Software:

CYANA v3.98.5, GUNTERT, MUMENTHALER AND WUTHRICH (CYANA) - structure calculation

CcpNmr Analysis, CCPN - chemical shift assignment

TopSpin, Bruker Biospin - processing

CcpNmr Analysis, CCPN - peak picking

TopSpin, Bruker Biospin - collection

TALOS, Cornilescu, Delaglio and Bax - data analysis

NMR spectrometers:

Bruker BioSpin DRX 800 MHz

Download HSQC peak lists in one of the following formats:
CSV: Backbone or all simulated peaks
SPARKY: Backbone or all simulated peaks