BMRB Entry 15932
Click here to enlarge.
PDB ID: 2k7z
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/BMR15932
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 Catalytic Domain of Procaspase-8 PubMed: 19278658
Deposition date: 2008-08-28 Original release date: 2009-03-11
Authors: Keller, Nadine; Zerbe, Oliver; Mares, Jiri; Gruetter, Markus
Citation: Keller, Nadine; Mares, Jiri; Zerbe, Oliver; Gruetter, Markus. "Structural and Biochemical Studies on Procaspase-8: New Insights on Initiator Caspase Activation" Structure 17, 438-448 (2009).
Assembly members:
procaspase8, polymer, 266 residues, 24713.402 Da.
Natural source: Common Name: Human Taxonomy ID: 9606 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Homo sapiens
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
procaspase8: MRGSESQTLDKVYQMKSKPR
GYCLIINNHNFAKAREKVPK
LHSIRDRNGTHLDAGALTTT
FEELHFEIKPHDDCTVEQIY
EILKIYQLMDHSNMDCFICC
ILSHGDKGIIYGTDGQEAPI
YELTSQFTGLKCPSLAGKPK
VFFIQAAQGDNYQKGIPVET
DSEEQPYLEMDLSSPQTRYI
PDEADFLLGMATVNNCVSYR
NPAEGTWYIQSLCQSLRERC
PRGDDILTILTEVNYEVSNK
DDKKNMGKQMPQPTFTLRKK
LVFPSD
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 922 |
15N chemical shifts | 209 |
1H chemical shifts | 1346 |
Additional metadata:
Related Database Links:
PDB | 1F9E 1I4E 1QDU 1QTN 2C2Z 2FUN 2K7Z 2Y1L 3H11 3KJN 3KJQ 4JJ7 4PRZ 4PS1 |
DBJ | BAB32555 BAG70096 BAG70228 |
EMBL | CAA66853 CAA66854 CAA66855 |
GB | AAB70913 AAC50602 AAC50645 AAD24962 AAL87628 |
REF | NP_001073593 NP_001073594 NP_001125222 NP_001219 NP_203519 |
SP | Q14790 |
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts