BMRB Entry 10253
Click here to enlarge.
PDB ID: 2coa
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS, SPARTA
BMRB Entry DOI: doi:10.13018/BMR10253
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 PH domain of protein kinase C, D2 type from human
Deposition date: 2008-11-20 Original release date: 2009-11-20
Authors: Li, H.; Saito, K.; Koshiba, S.; Inoue, M.; Kigawa, T.; Yokoyama, S.
Citation: Li, H.; Saito, K.; Koshiba, S.; Inoue, M.; Kigawa, T.; Yokoyama, S.. "Solution structure of the PH domain of protein kinase C, D2 type from human" . ., .-..
Assembly members:
PH domain, polymer, 125 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):
PH domain: GSSGSSGTLREGWVVHYSNK
DTLRKRHYWRLDCKCITLFQ
NNTTNRYYKEIPLSEILTVE
SAQNFSLVPPGTNPHCFEIV
TANATYFVGEMPGGTPGGPS
GQGAEAARGWETAIRQALMS
GPSSG
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 498 |
15N chemical shifts | 120 |
1H chemical shifts | 802 |
Additional metadata:
Related Database Links:
PDB | 2COA |
DBJ | BAC11127 BAC11508 BAG53158 BAG62084 BAG64637 |
EMBL | CAB43292 |
GB | AAI56074 AAI56947 AAK01149 EAW57441 EHH59714 |
REF | NP_001073349 NP_001073350 NP_001073351 NP_057541 XP_003915810 |
SP | Q9BZL6 |
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts