BMRB Entry 10105
Click here to enlarge.
PDB ID: 1v31
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR10105
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
NMR-STAR v2.1 text file (deprecated)
XML gzip file.
RDF gzip file.
All files associated with the entry
Title: Solution structure of the SWIB/MDM2 domain of the hypothetical protein At5g14170 from Arabidopsis thaliana
Deposition date: 2007-02-13 Original release date: 2008-08-15
Authors: Yoneyama, M.; Tochio, N.; Koshiba, S.; Inoue, M.; Kigawa, T.; Yokoyama, S.
Citation: Yoneyama, M.; Tochio, N.; Koshiba, S.; Inoue, M.; Kigawa, T.; Yokoyama, S.. "Solution structure of the SWIB/MDM2 domain of the hypothetical protein At5g14170 from Arabidopsis thaliana" . ., .-..
Assembly members:
SWIB/MDM2 domain, polymer, 93 residues, Formula weight is not available
Natural source: Common Name: thale cress Taxonomy ID: 3702 Superkingdom: Eukaryota Kingdom: Viridiplantae Genus/species: Arabidopsis thaliana
Experimental source: Production method: cell free synthesis
Entity Sequences (FASTA):
SWIB/MDM2 domain: GSSGSSGVPEKFKLSTALMD
VLGIEVETRPRIIAAIWHYV
KARKLQNPNDPSFFNCDAAL
QKVFGEEKLKFTMVSQKISH
HLSPPPPSGPSSG
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 377 |
| 15N chemical shifts | 79 |
| 1H chemical shifts | 602 |
Additional metadata:
Related Database Links:
| PDB | 1V31 |
| DBJ | BAB08296 |
| GB | AAL38282 AAP68331 ADG39042 ADG39043 ADG39044 |
| REF | NP_196921 XP_002873653 XP_006287459 XP_006287460 XP_006287461 |
| SP | Q9FMT4 |
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts