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PDB ID: 5iay
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR30019
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
Citation: Fang, J.; Cheng, J.; Wang, J.; Zhang, Q.; Liu, M.; Gong, R.; Wang, P.; Zhang, X.; Feng, Y.; Lan, W.; Gong, Z.; Tang, C.; Wong, J.; Yang, H.; Cao, C.; Xu, Y.. "Hemi-methylated DNA opens a closed conformation of UHRF1 to facilitate its histone recognition" Nat. Commun. 7, .-. (2016).
PubMed: 27045799
Assembly members:
E3 ubiquitin-protein ligase UHRF1, polymer, 152 residues, 17804.875 Da.
Spacer, polymer, 16 residues, 1606.849 Da.
Natural source: Common Name: human Taxonomy ID: 9606 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Homo sapiens
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
E3 ubiquitin-protein ligase UHRF1: LYKVNEYVDARDTNMGAWFE
AQVVRVTRKAPSRDEPCSST
SRPALEEDVIYHVKYDDYPE
NGVVQMNSRDVRARARTIIK
WQDLEVGQVVMLNYNPDNPK
ERGFWYDAEISRKRETRTAR
ELYANVVLGDDSLNDCRIIF
VDEVFKIERPGE
Spacer: TGKGKWKRKSAGGGPS
Data type | Count |
13C chemical shifts | 421 |
15N chemical shifts | 152 |
1H chemical shifts | 951 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | entity_1 | 1 |
2 | entity_2 | 2 |
Entity 1, entity_1 152 residues - 17804.875 Da.
1 | LEU | TYR | LYS | VAL | ASN | GLU | TYR | VAL | ASP | ALA | ||||
2 | ARG | ASP | THR | ASN | MET | GLY | ALA | TRP | PHE | GLU | ||||
3 | ALA | GLN | VAL | VAL | ARG | VAL | THR | ARG | LYS | ALA | ||||
4 | PRO | SER | ARG | ASP | GLU | PRO | CYS | SER | SER | THR | ||||
5 | SER | ARG | PRO | ALA | LEU | GLU | GLU | ASP | VAL | ILE | ||||
6 | TYR | HIS | VAL | LYS | TYR | ASP | ASP | TYR | PRO | GLU | ||||
7 | ASN | GLY | VAL | VAL | GLN | MET | ASN | SER | ARG | ASP | ||||
8 | VAL | ARG | ALA | ARG | ALA | ARG | THR | ILE | ILE | LYS | ||||
9 | TRP | GLN | ASP | LEU | GLU | VAL | GLY | GLN | VAL | VAL | ||||
10 | MET | LEU | ASN | TYR | ASN | PRO | ASP | ASN | PRO | LYS | ||||
11 | GLU | ARG | GLY | PHE | TRP | TYR | ASP | ALA | GLU | ILE | ||||
12 | SER | ARG | LYS | ARG | GLU | THR | ARG | THR | ALA | ARG | ||||
13 | GLU | LEU | TYR | ALA | ASN | VAL | VAL | LEU | GLY | ASP | ||||
14 | ASP | SER | LEU | ASN | ASP | CYS | ARG | ILE | ILE | PHE | ||||
15 | VAL | ASP | GLU | VAL | PHE | LYS | ILE | GLU | ARG | PRO | ||||
16 | GLY | GLU |
Entity 2, entity_2 16 residues - 1606.849 Da.
1 | THR | GLY | LYS | GLY | LYS | TRP | LYS | ARG | LYS | SER | ||||
2 | ALA | GLY | GLY | GLY | PRO | SER |
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated peaks
SPARKY: Backbone
or all simulated peaks