BMRB Entry 11330
Click here to enlarge.
PDB ID: 2db9
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR11330
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 plus-3 domain of human KIAA0252 protein
Deposition date: 2010-08-10 Original release date: 2011-08-19
Authors: Yoneyama, M.; Kigawa, T.; Tochio, N.; Nameki, N.; Koshiba, S.; Inoue, M.; Yokoyama, S.
Citation: Yoneyama, M.; Kigawa, T.; Tochio, N.; Nameki, N.; Koshiba, S.; Inoue, M.; Yokoyama, S.. "Solution structure of the plus-3 domain of human KIAA0252 protein" . ., .-..
Assembly members:
Plus-3 domain, Residues 8-143, polymer, 149 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: cell free synthesis Host organism: E. coli - cell free
Entity Sequences (FASTA):
Plus-3 domain, Residues 8-143: GSSGSSGPPKSQPVSLPEEL
NRVRLSRHKLERWCHMPFFA
KTVTGCFVRIGIGNHNSKPV
YRVAEITGVVETAKVYQLGG
TRTNKGLQLRHGNDQRVFRL
EFVSNQEFTESEFMKWKEAM
FSAGMQLPTLDEINKKELSI
KEASGPSSG
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 631 |
| 15N chemical shifts | 145 |
| 1H chemical shifts | 1006 |
Additional metadata:
Related Database Links:
| PDB | 2BZE 2DB9 3U1U 4L1P 4L1U |
| DBJ | BAA13382 BAE22595 BAF84991 BAG09677 |
| EMBL | CAG31800 CAH91275 |
| GB | AAH15052 AAH76973 AAI17849 AAI17850 EAW92490 |
| REF | NP_001005068 NP_001102428 NP_001179414 NP_055953 NP_084388 |
| SP | A2AQ19 Q5RAD5 Q92541 |
| TPG | DAA25394 |
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts