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PDB ID: 2jqr
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full
BMRB Entry DOI: doi:10.13018/BMR15301
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: Xu, Xingfu; Reinle, Wolfgang; Hannemann, Frank; Konarev, Peter; Svergun, Dmitri; Bernhardt, Rita; Ubbink, Marcellus. "Dynamics in a pure encounter complex of two proteins studied by solution scattering and paramagnetic NMR spectroscopy" J. Am. Chem. Soc. 130, 6395-6403 (2008).
PubMed: 18439013
Assembly members:
Cytc, polymer, 108 residues, Formula weight is not available
Adx, polymer, 105 residues, Formula weight is not available
HEME C, non-polymer, 618.503 Da.
FE2/S2 (INORGANIC) CLUSTER, non-polymer, 175.820 Da.
Natural source: Common Name: baker's yeast Taxonomy ID: 4932 Superkingdom: Eukaryota Kingdom: Fungi Genus/species: Saccharomyces cerevisiae
Experimental source: Production method: recombinant technology Host organism: Escherichia coli Vector: PUCcc
Data type | Count |
15N chemical shifts | 146 |
1H chemical shifts | 146 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | CcV28C | 1 |
2 | AdxL80C | 2 |
3 | HEME C | 3 |
4 | FE2/S2 (INORGANIC) CLUSTER | 4 |
Entity 1, CcV28C 108 residues - Formula weight is not available
Residues -4-0 represent a non-native tag
1 | THR | GLU | PHE | LYS | ALA | GLY | SER | ALA | LYS | LYS | ||||
2 | GLY | ALA | THR | LEU | PHE | LYS | THR | ARG | CYS | LEU | ||||
3 | GLN | CYS | HIS | THR | VAL | GLU | LYS | GLY | GLY | PRO | ||||
4 | HIS | LYS | CYS | GLY | PRO | ASN | LEU | HIS | GLY | ILE | ||||
5 | PHE | GLY | ARG | HIS | SER | GLY | GLN | ALA | GLU | GLY | ||||
6 | TYR | SER | TYR | THR | ASP | ALA | ASN | ILE | LYS | LYS | ||||
7 | ASN | VAL | LEU | TRP | ASP | GLU | ASN | ASN | MET | SER | ||||
8 | GLU | TYR | LEU | THR | ASN | PRO | LYS | LYS | TYR | ILE | ||||
9 | PRO | GLY | THR | LYS | MET | ALA | PHE | GLY | GLY | LEU | ||||
10 | LYS | LYS | GLU | LYS | ASP | ARG | ASN | ASP | LEU | ILE | ||||
11 | THR | TYR | LEU | LYS | LYS | ALA | THR | GLU |
Entity 2, AdxL80C 105 residues - Formula weight is not available
The first two residues have no coordinates in AYF
1 | GLU | ASP | LYS | ILE | THR | VAL | HIS | PHE | ILE | ASN | ||||
2 | ARG | ASP | GLY | GLU | THR | LEU | THR | THR | LYS | GLY | ||||
3 | LYS | ILE | GLY | ASP | SER | LEU | LEU | ASP | VAL | VAL | ||||
4 | VAL | GLN | ASN | ASN | LEU | ASP | ILE | ASP | GLY | PHE | ||||
5 | GLY | ALA | CYS | GLU | GLY | THR | LEU | ALA | CYS | SER | ||||
6 | THR | CYS | HIS | LEU | ILE | PHE | GLU | GLN | HIS | ILE | ||||
7 | PHE | GLU | LYS | LEU | GLU | ALA | ILE | THR | ASP | GLU | ||||
8 | GLU | ASN | ASP | MET | LEU | ASP | CYS | ALA | TYR | GLY | ||||
9 | LEU | THR | ASP | ARG | SER | ARG | LEU | GLY | CYS | GLN | ||||
10 | ILE | SER | LEU | THR | LYS | ALA | MET | ASP | ASN | MET | ||||
11 | THR | VAL | ARG | VAL | PRO |
Entity 3, HEME C - C34 H34 Fe N4 O4 - 618.503 Da.
1 | HEC |
Entity 4, FE2/S2 (INORGANIC) CLUSTER - Fe2 S2 - 175.820 Da.
1 | FES |
PDB | 1YCC 1CHH 1CHJ 1CRG 1CSU 1CSV 1CSW 1CSX 1CTY 1CTZ 1IRV 1IRW 1KYO 1LMS 1NMI 1S6V 1U74 1YFC 1YIC 2B0Z 2B10 2B11 2B12 2BCN 2GB8 2HV4 2JQR 2JTI 2LIR 2LIT 2MHM 2N18 2ORL 2PCC 2YCC 3CX5 3TYI 4MU8 4N0K 4P4Q 4YE1 1AYF 1CJE 1E6E 1L6U 1L6V 2BT6 |
BMRB | 131 17845 17846 17903 17904 19638 4566 7390 |
DBJ | GAA24396 BAA00362 BAA00363 |
EMBL | CAA24605 CAA89576 CAY80764 |
GB | AAA62856 AAA88751 AAB59344 AHY79034 AJP39735 AAA30357 AAA30358 AAB21264 AAI09850 ABQ13041 |
PRF | 1409323A |
REF | NP_012582 NP_851354 XP_005889885 XP_010861227 |
SP | P00044 P00257 |
TPG | DAA08835 DAA22428 |
AlphaFold | P00044 P00257 |
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated peaks
SPARKY: Backbone
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