BMRB Entry 10065
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PDB ID: 1ufn
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR10065
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Title: Solution structure of the SAND domain of the putative nuclear protein homolog (5830484A20Rik)
Deposition date: 2006-12-25 Original release date: 2008-08-14
Authors: Tochio, N.; Kobayashi, N.; Koshiba, S.; Kigawa, T.; Inoue, M.; Shirouzu, M.; Terada, T.; Yabuki, T.; Aoki, M.; Seki, E.; Matsuda, T.; Hirota, H.; Yoshida, M.; Tanaka, A.; Osanai, T.; Matsuo, Y.; Arakawa, T.; Carninci, P.; Kawai, J.; Hayashizaki, Y.; Yokoyama, S.
Citation: Tochio, N.; Kobayashi, N.; Koshiba, S.; Kigawa, T.; Inoue, M.; Shirouzu, M.; Terada, T.; Yabuki, T.; Aoki, M.; Seki, E.; Matsuda, T.; Hirota, H.; Yoshida, M.; Tanaka, A.; Osanai, T.; Matsuo, Y.; Arakawa, T.; Carninci, P.; Kawai, J.; Hayashizaki, Y.; Yokoyama, S.. "Solution structure of the SAND domain of the putative nuclear protein homolog (5830484A20Rik)" . ., .-..
Assembly members:
SAND DOMAIN, polymer, 94 residues, Formula weight is not available
Natural source: Common Name: mouse Taxonomy ID: 10090 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Mus musculus
Experimental source: Production method: cell free synthesis
Entity Sequences (FASTA):
SAND DOMAIN: GSSGSSGNDAVDFSPTLPVT
CGKAKGTLFQEKLKQGASKK
CIQNEAGDWLTVKEFLNEGG
RATSKDWKGVIRCNGETLRH
LEQKGLLFSGPSSG
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 390 |
15N chemical shifts | 98 |
1H chemical shifts | 604 |
Additional metadata:
Related Database Links:
PDB | 1UFN |
DBJ | BAC37018 BAE29505 |
GB | AAH94500 AAW32543 |
REF | NP_084470 NP_780606 XP_006529132 XP_011246199 XP_011246200 |
SP | Q8BVK9 |
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