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PDB ID:
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR16861
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
RDF gzip file.
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Citation: Zeng, Lei; Zhang, Qiang; Li, SiDe; Plotnikov, Alexander; Walsh, Martin; ZHOU, MING-MING. "Mechanism and regulation of acetylated histone binding by the tandem PHD finger of DPF3b" Nature 466, 258-262 (2010).
PubMed: 20613843
Assembly members:
histone_H4_acet_lys_16, polymer, 15 residues, 1681.058 Da.
double_PHD_fingers, polymer, 114 residues, 12746.515 Da.
ZN, non-polymer, 65.409 Da.
Natural source: Common Name: Human Taxonomy ID: 9606 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Homo sapiens
Experimental source: Production method: chemical synthesis
Entity Sequences (FASTA):
histone_H4_acet_lys_16: GLGKGGAXRHRKVLR
double_PHD_fingers: GSYCDFCLGGSNMNKKSGRP
EELVSCADCGRSGHPTCLQF
TLNMTEAVKTYKWQCIECKS
CILCGTSENDDQLLFCDDCD
RGYHMYCLNPPVAEPPEGSW
SCHLCWELLKEKAS
Data type | Count |
13C chemical shifts | 364 |
15N chemical shifts | 117 |
1H chemical shifts | 798 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | histone_H4_acet_lys_16 | 1 |
2 | double_PHD_fingers | 2 |
3 | ZINC ION_1 | 3 |
4 | ZINC ION_2 | 3 |
5 | ZINC ION_3 | 3 |
6 | ZINC ION_4 | 3 |
Entity 1, histone_H4_acet_lys_16 15 residues - 1681.058 Da.
1 | GLY | LEU | GLY | LYS | GLY | GLY | ALA | ALY | ARG | HIS | ||||
2 | ARG | LYS | VAL | LEU | ARG |
Entity 2, double_PHD_fingers 114 residues - 12746.515 Da.
1 | GLY | SER | TYR | CYS | ASP | PHE | CYS | LEU | GLY | GLY | ||||
2 | SER | ASN | MET | ASN | LYS | LYS | SER | GLY | ARG | PRO | ||||
3 | GLU | GLU | LEU | VAL | SER | CYS | ALA | ASP | CYS | GLY | ||||
4 | ARG | SER | GLY | HIS | PRO | THR | CYS | LEU | GLN | PHE | ||||
5 | THR | LEU | ASN | MET | THR | GLU | ALA | VAL | LYS | THR | ||||
6 | TYR | LYS | TRP | GLN | CYS | ILE | GLU | CYS | LYS | SER | ||||
7 | CYS | ILE | LEU | CYS | GLY | THR | SER | GLU | ASN | ASP | ||||
8 | ASP | GLN | LEU | LEU | PHE | CYS | ASP | ASP | CYS | ASP | ||||
9 | ARG | GLY | TYR | HIS | MET | TYR | CYS | LEU | ASN | PRO | ||||
10 | PRO | VAL | ALA | GLU | PRO | PRO | GLU | GLY | SER | TRP | ||||
11 | SER | CYS | HIS | LEU | CYS | TRP | GLU | LEU | LEU | LYS | ||||
12 | GLU | LYS | ALA | SER |
Entity 3, ZINC ION_1 - Zn - 65.409 Da.
1 | ZN |
sample_1: sodium phosphate 100 mM; DTT 2 mM; D2O 100%
sample_2: sodium phosphate 100 mM; DTT 2 mM; H2O 90%; D2O 10%
sample_conditions_1: pH: 6.5; pressure: 1 atm; temperature: 298 K
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
3D HNCACB | sample_2 | isotropic | sample_conditions_1 |
3D HN(COCA)CB | sample_2 | isotropic | sample_conditions_1 |
3D 1H-15N NOESY | sample_1 | isotropic | sample_conditions_1 |
3D 1H-13C NOESY | sample_1 | isotropic | sample_conditions_1 |
3D_13C-Edited_13C/15N-filtered NOESY | sample_1 | isotropic | sample_conditions_1 |
ARIA v2.2, Linge, O'Donoghue and Nilges - refinement
NMRPipe v2.3, Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax - chemical shift calculation, processing
NMRView v5.04, Johnson, One Moon Scientific - chemical shift assignment, data analysis, peak picking
CNS v1.2, Brunger, Adams, Clore, Gros, Nilges and Read - structure solution
BMRB | 16858 16859 16865 |
PDB | |
DBJ | BAC30204 |
GB | AAX20019 EDL02734 EGV99590 EHH28015 EHH63746 |
REF | NP_001254554 NP_001267471 XP_001140541 XP_001254780 XP_001375927 |
SP | P58269 Q92784 |
TPG | DAA25179 |
AlphaFold | Q6NWP7 P58269 Q92784 |
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