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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/BMR5338
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: Beglova, N.; Blacklow, S.; Takagi, J.; Springer, T.. "Cysteine-rich module structure reveals a fulcrum for integrin rearrangement upon
activation" Nat. Struct. Biol. 9, 282-287 (2002).
PubMed: 11896403
Assembly members:
integrin, polymer, 41 residues, Formula weight is not available
Natural source: Common Name: Human Taxonomy ID: 9606 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Homo sapiens
Experimental source: Production method: recombinant technology
Entity Sequences (FASTA):
integrin: ECDTINCERYNGQVCGGPGR
GLCFCGKCRCHPGFEGSACQ
A
Data type | Count |
15N chemical shifts | 42 |
1H chemical shifts | 232 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | IEGF-3 | 1 |
Entity 1, IEGF-3 41 residues - Formula weight is not available
1 | GLU | CYS | ASP | THR | ILE | ASN | CYS | GLU | ARG | TYR | ||||
2 | ASN | GLY | GLN | VAL | CYS | GLY | GLY | PRO | GLY | ARG | ||||
3 | GLY | LEU | CYS | PHE | CYS | GLY | LYS | CYS | ARG | CYS | ||||
4 | HIS | PRO | GLY | PHE | GLU | GLY | SER | ALA | CYS | GLN | ||||
5 | ALA |
sample_1: integrin, [U-15N], 1 mM; NaPO4 5 mM; H2O 90%; D2O 10%
sample_2: integrin 1 mM; NaPO4 5 mM; D2O 100%
sample_cond_1: ionic strength: 5 mM; pH: 6.2; pressure: 1 atm; temperature: 298 K
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
3D 15N-separated NOESY | not available | not available | not available |
3D 15N-separated TOCSY | not available | not available | not available |
HMQC-J | not available | not available | not available |
1H-NOESY | not available | not available | not available |
1H-TOCSY | not available | not available | not available |
DQF-COSY | not available | not available | not available |
GIFA v4.3 - processing
XEASY v1.3.13 - data analysis
CNS v1.0 - structure solution
PDB | |
DBJ | BAD96225 BAG53190 BAG64523 |
EMBL | CAA45427 CAA68266 CAB90553 |
GenBank | AAA59490 AAH05861 AAH21077 AAP88748 AAQ14924 |
REF | NP_000202 NP_001029294 NP_001120963 |
SWISS-PROT | P05107 |
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated peaks
SPARKY: Backbone
or all simulated peaks