BMRB Entry 11151
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PDB ID: 2yuu
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR11151
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Title: Solution structure of the first Phorbol esters/diacylglycerol binding domain of human Protein kinase C, delta
Deposition date: 2010-04-15 Original release date: 2011-05-05
Authors: Abe, H.; Miyamoto, K.; Tochio, N.; Saito, K.; Sasagawa, A.; Koshiba, S.; Inoue, M.; Kigawa, T.; Yokoyama, S.
Citation: Abe, H.; Miyamoto, K.; Tochio, N.; Saito, K.; Sasagawa, A.; Koshiba, S.; Inoue, M.; Kigawa, T.; Yokoyama, S.. "Solution structure of the first Phorbol esters/diacylglycerol binding domain of human Protein kinase C, delta" . ., .-..
Assembly members:
Phorbol esters/diacylglycerol binding domain (C1 domain), polymer, 83 residues, Formula weight is not available
ZN, non-polymer, 65.409 Da.
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):
Phorbol esters/diacylglycerol binding domain (C1 domain): GSSGSSGKQAKIHYIKNHEF
IATFFGQPTFCSVCKDFVWG
LNKQGYKCRQCNAAIHKKCI
DKIIGRCTGTAANSRDTSGP
SSG
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 310 |
| 15N chemical shifts | 68 |
| 1H chemical shifts | 483 |
Additional metadata:
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