BMRB Entry 10068
Click here to enlarge.
PDB ID: 1ujo
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR10068
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 CH domain from Mouse Trangelin
Deposition date: 2006-12-25 Original release date: 2008-08-14
Authors: Tomizawa, T.; Koshiba, S.; Kigawa, T.; Yokoyama, S.
Citation: Tomizawa, T.; Koshiba, S.; Kigawa, T.; Yokoyama, S.. "Solution Structure of the CH domain from Mouse Trangelin" . ., .-..
Assembly members:
Calponin homology (CH) domain, polymer, 144 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):
Calponin homology (CH) domain: GSSGSSGEELEERLVEWIVV
QCGPDVGRPDRGRLGFQVWL
KNGVILSKLVNSLYPEGSKP
VKVPENPPSMVFKQMEQVAQ
FLKAAEDYGVIKTDMFQTVD
LYEGKDMAAVQRTLMALGSL
AVTKNDGNYRGDPNWFMKSG
PSSG
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 609 |
15N chemical shifts | 146 |
1H chemical shifts | 989 |
Additional metadata:
Related Database Links:
PDB | 1UJO |
DBJ | BAA21811 BAA21839 BAB22427 BAC36700 BAG36752 |
EMBL | CAA92941 CAG46482 CAH18406 |
GB | AAA58375 AAA79165 AAA79166 AAC08010 AAC21582 |
REF | NP_001001522 NP_003177 NP_035656 XP_003253239 XP_003253241 |
SP | P37804 Q01995 |
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts