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PDB ID:
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR17188
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
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Citation: Zhang, Qi; Kim, Nak-Kyoon; Peterson, Robert; Wang, Zhonghua; Feigon, Juli. "Inaugural Article: Structurally conserved five nucleotide bulge determines the overall topology of the core domain of human telomerase RNA." Proc. Natl. Acad. Sci. U.S.A. 107, 18761-18768 (2010).
PubMed: 20966348
Assembly members:
RNA_35-MER, polymer, 35 residues, 11164.710 Da.
Natural source: Common Name: Human Taxonomy ID: 9606 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Homo sapiens
Experimental source: Production method: reverse transcriptase
Entity Sequences (FASTA):
RNA_35-MER: GGCUUUUGCUCCCCGUGCUU
CGGCACGGAAAAGCC
Data type | Count |
13C chemical shifts | 235 |
15N chemical shifts | 61 |
1H chemical shifts | 309 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | RNA (35-MER) | 1 |
Entity 1, RNA (35-MER) 35 residues - 11164.710 Da.
1 | G | G | C | U | U | U | U | G | C | U | ||||
2 | C | C | C | C | G | U | G | C | U | U | ||||
3 | C | G | G | C | A | C | G | G | A | A | ||||
4 | A | A | G | C | C |
1_Un_H2O: RNA_35-MER 1.0 mM; H2O 90%; D2O 10%
2_F_H2O: P2ab RNA (35-MER), [U-98% 13C; U-98% 15N], 1.0 mM; H2O 90%; D2O 10%
3_A_D2O: P2ab RNA (35-MER), [U-13C; U-15N]-Ade, 1.0 mM; D2O 100%
4_C_D2O: P2ab RNA (35-MER), [U-13C; U-15N]-Cyt, 1.0 mM; D2O 100%
5_G_D2O: P2ab RNA (35-MER), [U-13C; U-15N]-Gua, 1.0 mM; D2O 100%
6_U_D2O: P2ab RNA (35-MER), [U-13C; U-15N]-Ura, 1.0 mM; D2O 100%
7_Un_D2O: P2ab RNA (35-MER) 1.0 mM; D2O 100%
8_F_D2O: P2ab RNA (35-MER), [U-98% 13C; U-98% 15N], 1.0 mM; D2O 100%
10C: ionic strength: 100 mM; pH: 6.4; pressure: 1 atm; temperature: 283.15 K
20C: ionic strength: 100 mM; pH: 6.4; pressure: 1 atm; temperature: 293.15 K
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
2D 11echo NOESY | 1_Un_H2O | isotropic | 10C |
2D Watergate NOESY | 1_Un_H2O | isotropic | 10C |
2D 1H-1H NOESY | 7_Un_D2O | isotropic | 20C |
2D 1H-1H TOCSY | 7_Un_D2O | isotropic | 20C |
2D 1H-15N HSQC | 2_F_H2O | isotropic | 10C |
2D 1H-15N HSQC | 2_F_H2O | isotropic | 20C |
2D 1H-13C HSQC | 2_F_H2O | isotropic | 20C |
2D 13C Filtered/Edited NOESY | 3_A_D2O | isotropic | 20C |
2D 13C Filtered/Edited NOESY | 4_C_D2O | isotropic | 20C |
2D 13C Filtered/Edited NOESY | 5_G_D2O | isotropic | 20C |
2D 13C Filtered/Edited NOESY | 6_U_D2O | isotropic | 20C |
2D HCCH-COSY | 3_A_D2O | isotropic | 20C |
2D HCCH-COSY | 4_C_D2O | isotropic | 20C |
2D HCCH-COSY | 5_G_D2O | isotropic | 20C |
2D HCCH-COSY | 6_U_D2O | isotropic | 20C |
3D HCCH-TOCSY | 3_A_D2O | isotropic | 20C |
3D HCCH-TOCSY | 4_C_D2O | isotropic | 20C |
3D HCCH-TOCSY | 5_G_D2O | isotropic | 20C |
3D HCCH-TOCSY | 6_U_D2O | isotropic | 20C |
2D 1H-13C HSQC | 3_A_D2O | isotropic | 20C |
2D 1H-13C HSQC | 4_C_D2O | isotropic | 20C |
2D 1H-13C HSQC | 5_G_D2O | isotropic | 20C |
2D 1H-13C HSQC | 6_U_D2O | isotropic | 20C |
2D 31P Spin echo difference CT-HSQC | 3_A_D2O | isotropic | 20C |
2D 31P Spin echo difference CT-HSQC | 4_C_D2O | isotropic | 20C |
2D 31P Spin echo difference CT-HSQC | 5_G_D2O | isotropic | 20C |
2D 31P Spin echo difference CT-HSQC | 6_U_D2O | isotropic | 20C |
2D 31P Spin echo difference CT-HCCH correlation | 3_A_D2O | isotropic | 20C |
2D 31P Spin echo difference CT-HCCH correlation | 4_C_D2O | isotropic | 20C |
2D 31P Spin echo difference CT-HCCH correlation | 5_G_D2O | isotropic | 20C |
2D 31P Spin echo difference CT-HCCH correlation | 6_U_D2O | isotropic | 20C |
2D 1H-13C HSQC | 8_F_D2O | isotropic | 20C |
2D 1H-15N HSQC | 2_F_H2O | anisotropic | 20C |
2D 1H-13C S3CT-HSQC | 2_F_H2O | anisotropic | 20C |
2D 1H-13C S3CT-HSQC | 2_F_H2O | isotropic | 20C |
2D HNNOESY | 2_F_H2O | isotropic | 10C |
3D HCNCH | 3_A_D2O | isotropic | 20C |
3D HCNCH | 4_C_D2O | isotropic | 20C |
3D HCNCH | 5_G_D2O | isotropic | 20C |
3D HCNCH | 6_U_D2O | isotropic | 20C |
X-PLOR NIH v2.9.8, Schwieters, Kuszewski, Tjandra and Clore - structure calculation
NMRPipe, Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax - processing
NMRDraw, Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax - data analysis
SPARKY v3.110., Goddard - chemical shift assignment, data analysis, processing
xwinnmr, Bruker Biospin - collection, processing