BMRB Entry 19147
Click here to enlarge.
PDB ID: 2m6n
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS, SPARTA
BMRB Entry DOI: doi:10.13018/BMR19147
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: ZINC Binding Domain
Deposition date: 2013-04-06 Original release date: 2014-01-24
Authors: Frye, Jeremiah; Brown, Nicholas; Petzold, Georg; Watson, Edmond; Royappa, Grace; Nourse, Amanda; Jarvis, Marc; Kriwacki, Richard; Peters, Jan-Michael; Stark, Holger; Schulman, Brenda
Citation: Frye, Jeremiah; Brown, Nicholas; Petzold, Georg; Watson, Edmond; Royappa, Grace; Nourse, Amanda; Jarvis, Marc; Kriwacki, Richard; Peters, Jan-Michael; Stark, Holger; Schulman, Brenda. "EM Structure of APC/C_CDH1-EMI1: multimodal mechanism of E3 ligase shutdown" Nat. Struct. Biol. ., .-..
Assembly members:
APC/C_CDH1-EMI1, polymer, 86 residues, 9605.396 Da.
ZINC ION, 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: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
APC/C_CDH1-EMI1: GSEVAKTLKKNESLKACIRC
NSPAKYDCYLQRATCKREGC
GFDYCTKCLCNYHTTKDCSD
GKLLKASCKIGPLPGTKKSK
KNLRRL
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 355 |
| 15N chemical shifts | 86 |
| 1H chemical shifts | 601 |
Additional metadata:
Related Database Links:
| PDB | 2M6N 4UI9 |
| DBJ | BAG37064 BAG51487 |
| GB | AAF04469 AAH18905 AAL86610 ABM82848 ABM86032 |
| REF | NP_001135994 NP_036309 XP_001096104 XP_001141083 XP_002747165 |
| SP | Q9UKT4 |
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts