BMRB Entry 10042
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PDB ID: 1wgv
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR10042
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Title: Solution Structure of the CS Domain of Human KIAA1068 Protein
Deposition date: 2006-11-09 Original release date: 2008-08-13
Authors: Li, H.; Hayashi, F.; Koshiba, S.; Inoue, M.; Kigawa, T.; Yokoyama, S.
Citation: Li, H.; Hayashi, F.; Koshiba, S.; Inoue, M.; Kigawa, T.; Yokoyama, S.. "Solution Structure of the CS Domain of Human KIAA1068 Protein" . ., .-..
Assembly members:
CS domain, polymer, 124 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
Entity Sequences (FASTA):
CS domain: GSSGSSGQKNPDSYNGAVRE
NYTWSQDYTDLEVRVPVPKH
VVKGKQVSVALSSSSIRVAM
LEENGERVLMEGKLTHKINT
ESSLWSLEPGKCVLVNLSKV
GEYWWNAILEGEEPIDIDSG
PSSG
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 521 |
15N chemical shifts | 122 |
1H chemical shifts | 821 |
Additional metadata:
Related Database Links:
PDB | 1WGV |
DBJ | BAA83020 BAB14855 BAE89512 |
EMBL | CAH90985 |
GB | AAH03691 AAH11673 AAH35014 AAI07926 AAQ96892 |
REF | NP_001096832 NP_001127359 NP_001253522 NP_056147 XP_003268909 |
SP | Q5RB75 Q8IVD9 |
Download simulated HSQC data in one of the following formats:
CSV: Backbone
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SPARKY: Backbone
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